Accuracy

ethylene glycol   1058 Ethylene glycol

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

   

    #  Species Formula
  1048 Formate, anionHCO2
  1049 Formic acidCH2O2
  1050 Formic acid (Geo)CH2O2
  1051 trans Glyoxal (Geo)C2H2O2
  1052 trans GlyoxalC2H2O2
  1053 Acetate, anionC2H3O2
  1054 Acetic acidC2H4O2
  1055 Methyl formate (Geo)C2H4O2
  1056 Methyl formateC2H4O2
  1057 Dimethyl peroxideC2H6O2
  1058 Ethylene glycol C2H6O2
  1059 H2O - CH3OCH3 (Geo)C2H8O2
  1060 DimethoxyboraneH7BC2O2
  1061 Carbon suboxide (Geo)C3O2
  1062 Carbon suboxideC3O2
  1063 2-Oxo-propanalC3H4O2
  1064 2-Propenoic acidC3H4O2
  1065 beta-PropiolactoneC3H4O2
  1066 1,3-DioxalaneC3H6O2
  1067 Ethyl formateC3H6O2
  1068 Methyl acetateC3H6O2


ΔHf: -93.9 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
  
 PM7
Ethylene glycol
 H=-93.9 HR=C&P1970 S=72.61 CP=19.77
  C    -0.00171785 +1   0.03913429 +1   0.01984447 +1
  C     1.45478810 +1   0.33125405 +1  -0.39556953 +1
  H     1.54993308 +1   1.25580799 +1  -0.99467689 +1
  H     2.12873140 +1   0.39667257 +1   0.47636748 +1
  O     1.93607523 +1  -0.66215862 +1  -1.27246901 +1
  H    -0.67829019 +1   0.87693495 +1  -0.22331596 +1
  O    -0.47706074 +1  -1.13087118 +1  -0.60684262 +1
  H    -0.09758176 +1  -0.20014693 +1   1.09483094 +1
  H    -0.35598743 +1  -1.06750652 +1  -1.58183210 +1
  H     1.81324715 +1  -1.55471665 +1  -0.87602445 +1