PM7 Accuracy

methyl formate   1060 Methyl formate

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    #  Species Formula
  1050 Carbon dioxide (Geo)CO2
  1051 Formate, anionHCO2
  1052 Formic acidCH2O2
  1053 Formic acid (Geo)CH2O2
  1054 trans Glyoxal (Geo)C2H2O2
  1055 trans GlyoxalC2H2O2
  1056 Acetate, anionC2H3O2
  1057 Acetic acidC2H4O2
  1058 Acetic acidC2H4O2
  1059 Methyl formate (Geo)C2H4O2
  1060 Methyl formate C2H4O2
  1061 Dimethyl peroxideC2H6O2
  1062 Ethylene glycolC2H6O2
  1063 H2O - CH3OCH3 (Geo)C2H8O2
  1064 DimethoxyboraneH7BC2O2
  1065 Carbon suboxide (Geo)C3O2
  1066 Carbon suboxideC3O2
  1067 2-Oxo-propanalC3H4O2
  1068 2-Propenoic acidC3H4O2
  1069 beta-PropiolactoneC3H4O2
  1070 1,3-DioxalaneC3H6O2


DHf: -83.6 kcal/mol,     REF: D. R. Stull, E. F. Westrum, Jr., G. C. Sinke, "The Chemical Thermodynamics of Organic Compounds," Wiley, New York, N.Y., 1969.
Dipole: 1.8 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
I.P.: 11.0 eV,     REF: D. A. Sweigart, D. W. Turner, J. Am. Chem. Soc., 94, 5592 (1972).
  
 SYMMETRY PM7
Methyl formate
 DR=NLM1967 I=11.02 IR=ST1972 D=1.77 H=-83.6000 HR=SWS1969
  O     0.00000000  0    0.0000000  0    0.0000000  0     0     0     0
  C     1.20124667  1    0.0000000  0    0.0000000  0     1     0     0
  O     1.35167167  1  123.2046337  1    0.0000000  0     2     1     0
  C     1.42282127  1  116.9104847  1    0.0000000  0     3     2     1
  H     1.08929783  1  128.9276146  1  180.0000000  0     2     1     3
  H     1.09679863  1  103.2144782  1  180.0000000  0     4     3     2
 XX     1.00000000  0  128.7891454  1    0.0000000  0     4     3     2
  H     1.09513482  1   55.1798541  1   88.7928844  1     4     7     3
  H     1.09513482  0   55.1798541  0  -88.7928844  0     4     7     3
 
   8  1    9
   8  2    9
   8 14    9