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- Draw all reasonable resonance structures for each species. a. O3 c. Ng e. g. :O: :O: b. NO, (a central N atom) d. CH3-C-CH-C-CH, 1. CH2=CH-CH-CH=CH2Number of Molecule valence electrons Formal Charge Electron-Group Geometry Molecular Geometry Resonance SNHF3 26 Sn: Sn: Select one ... Sn: Select one ... Select one ... V PbH3F 14 Pb: Pb: Select one ... Pb: Select one ... Select one ... AICII2 Al: Al: Select one .. Al: Select one ... Select one ... CHCI3 C: C: Select one ... C: Select one ... Select one... V CHBR3 C: C: Select one ... C: Select one ... Select one... ♥ 24Number of Molecule valence electrons Formal Charge Electron-Group Geometry Molecular Geometry Resonance IBR3 I: Select one .. I: Select one .. No Where are the lone-pair electrons on the central atom located? O axial O equatorial O there are no lone pairs PFA P: Trigonal Bipyramidal v P: Distorted tetrahedral (see-saw) P: -1 No Where are the lone-pair electrons on the central atom located? O axial O equatorial O there are no lone pairs AtCl3 At: 0 At: Select one ... At: Select one .. No Where are the lone-pair electrons on the central atom located? O axial O equatorial O there are no lone pairs AtO2Br At: 0 At: Select one . At: Select one .. No What is the O-At-O bond angle? O 90is the weakest bond and is the strongest bond in the molecule below. D H. A NH2 А C ОНNumber of Molecule valence electrons Formal Charge Electron-Group Geometry Molecular Geometry Resonance HSO4 S: S: Select one . S: Select one .. Select one XeTe4 Хе: Xe: Select one ... Xe: Select one .. Select one PHO P: P: Select one ... P: Select one .. Select one ... v PCIO P: P: Select one ... P: Select one .. Select one ..Number of Molecule valence electrons Formal Charge Electron-Group Geometry Molecular Geometry Resonance COSse C: C: Select one .. C: Select one ... Select one ... SH412 S: S: Select one ... S: Select one ... Select one .. SeH4Br2 Se: Se: Select one .. Se: Select one... Select one ... AtGeN Ge: Ge: Select one ... Ge: Select one... Select one .. CIGEP Ge: Ge: Select one ... Ge: Select one ... Select one ..What orbitals are used to form each indicated bond? For multiple bonds, indicate the orbitals used in individual bonds. H. H H b. d. H-C=c-C=N-CH3 а. с.Number of Molecule valence electrons Formal Charge Electron-Group Geometry Molecular Geometry Resonance SiSeH2 Si: Si: Select one ... Si: Select one ... Select one ... AIHCI2l" Al: Al: Select one ... Al: Select one ... Select one.. AsSel3 As: As: Select one ... As: Select one ... Select one ... AIH2CI- Al: Al: Select one ... Al: Select one .. Select one.. PTEF3 P: P: Select one ... P: Select one ... Select one ...Determine the geometry around all second-row elements in each compound. :0: a. CH3-C-CH3 b. CHg-Q-CH3 C. TỈNH, Predict the indicated bond angles in each compound. H b. CH₂ C CI a. CH₂=C=C-CI H C. CH3 C CI H d. CH3-C=N:Q3. Circle the following pairs of structures that do not constitute resonance structures. H3C.CH3 H3C-N-CH3 a) b) H,C=C=CH2 H3C-CECH c) d) H3C CH2 H3C FCH2 OH e) H3C CH3 H,CCH2Using Newman projections, choose the most stable conformer for each of the following: 3-methylpentane, viewed along the C-2 - C-3 bond CH3 H CH2CH3 H H CH3 H H. CH2CH3 H CH3 CH3 CH H CH H H CH₂CH,Isocyanic and cyanic acid are compounds that correspond to, respectively, the most stable Lewis electron dot structures for the molecular formula CHNO. Which of the following line structures could not represent isocyanic/acid? OA. +1 H-NEC-O: OB. +1 .. -1 H-CEN-O: OC. H-0-C=N: OD. -1 +1 .. :CEN-O-H N=C=o: H OE. « » 80 9. 10 delete USEE MORE QUESTIONS