Accuracy

formaldehyde    727 Formaldehyde

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    #  Species Formula
   717 Beryllium hydroxideHBeO
   718 Beryllium oxideBe2O
   719 BO (Geo)BO
   720 Boron oxideBO
   721 HydroxyboraneH3BO
   722 Carbon monoxideCO
   723 Carbon monoxide (Geo)CO
   724 HCO, cationHCO
   725 HCOHCO
   726 Formaldehyde (Geo)CH2O
   727 Formaldehyde CH2O
   728 CH2OH, cationCH3O
   729 CH2OH, radicalCH3O
   730 Methoxy, radicalCH3O
   731 Methoxy, anionCH3O
   732 Methanol (Geo)CH4O
   733 MethanolCH4O
   734 Lithium methoxide (Geo)H3LiCO
   735 Lithium methoxideH3LiCO
   736 BH3COH3BCO
   737 BH3CO (Geo)H3BCO


ΔHf: -25.9 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 2.3 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
I.P.: 10.1 eV,     REF: R. D. Levin, S. G. Lias, "Ionization Potentials and Appearance Potential Measurements," 1971-1981, Natl. Stand. Ref. Data Ser., Natl. Bur. Stand. 71, (1982), Cat. No. C13.48:71.
  
 SYMMETRY PM7
Formaldehyde
 DR=NLM1967 D=2.33 I=10.1 IR=LLNBS82 HR=C&P1970 H=-25.95 CP=8.46 S=52.29
 
  O     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.20614535 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.09115835 +1  121.2760770 +1    0.0000000 +0     2     1     0
  H     1.09115835 +1  121.2760770 +1  180.0000000 +1     2     1     3
 
   3  1    4
   3  2    4