Accuracy

z-1,2-diiodoethene   6019 Z-1,2-Diiodoethene

(Previous)     (Back)     (Next)         Geometry predicted using PM7

    

    #  Species Formula
  6009 Iodine dimerI2
  6010 Lithium iodide dimer (Geo)Li2I2
  6011 Lithium iodide, dimerLi2I2
  6012 Beryllium diiodide (Geo)BeI2
  6013 Beryllium diiodideBeI2
  6014 Diiodomethane (Geo)CH2I2
  6015 DiiodomethaneCH2I2
  6016 DiiodoacetyleneC2I2
  6017 E-1,2-DiiodoetheneC2H2I2
  6018 E-1,2-Diiodoethylene (Geo)C2H2I2
  6019 Z-1,2-Diiodoethene C2H2I2
  6020 Z-1,2-Diiodoethylene (Geo)C2H2I2
  6021 1,2-DiiodoethaneC2H4I2
  6022 1,2-DiiodopropaneC3H6I2
  6023 1,3-DiiodopropaneC3H6I2
  6024 1,2-DiiodobutaneC4H8I2
  6025 1,4-DiiodobutaneC4H8I2
  6026 1,2-DiiodobenzeneC6H4I2
  6027 1,2-Diiodobenzene (Geo)C6H4I2
  6028 Li(II)2I2N4 (SAJVAA) (Geo)C12H32Li2N4I2
  6029 Li(II)2I2N4 (SAJVAA)C12H32Li2N4I2


ΔHf: 49.6 kcal/mol,     REF: J. B. Pedley, B. S. Iseard, "CATCH Tables of Silicon Compounds," University of Sussex, 1972
  
 PM7
Z-1,2-Diiodoethene
 H=49.56 HR=CATCH
  C     0.00000000 +0   0.00000000 +0   0.00000000 +0
  C     1.32679387 +1   0.00000000 +0   0.00000000 +0
  H     1.90550480 +1   0.92243933 +1   0.00000000 +0
  H    -0.57755256 +1   0.92474839 +1   0.00000000 +0
  I    -1.27790414 +1  -1.66823758 +1   0.00000000 +0
  I     2.60366728 +1  -1.66970970 +1   0.01000000 +0