Accuracy

methylamine    354 Methylamine

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    #  Species Formula
   344 Ammonia (Geo)H3N
   345 Ammonium, cationH4N
   346 5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decaneC38H62
   347 CyanideCN
   348 Hydrogen cyanide (Geo)HCN
   349 Hydrogen cyanideHCN
   350 CH2-NH2, cationCH4N
   351 CH3-NH.CH4N
   352 CH3NH, anionCH4N
   353 Methylamine (Geo)CH5N
   354 Methylamine CH5N
   355 AcetonitrileC2H3N
   356 Acetonitrile (Geo)C2H3N
   357 Methyl isocyanide (Geo)C2H3N
   358 Methyl isocyanideC2H3N
   359 Ethyleneimine (Azirane) (Geo)C2H5N
   360 Ethyleneimine (Azirane)C2H5N
   361 Dimethyl nitrogen, anionC2H6N
   362 DimethylamineC2H7N
   363 EthylamineC2H7N
   364 Dimethylamine (Geo)C2H7N


ΔHf: -5.5 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 1.3 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
I.P.: 9.6 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
Methylamine
 DR=NLM1967 D=1.31 I=9.6 IR=LLNBS82 H=-5.5 HR=C&P1970 S=58.05 CP=11.97
 
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.47677815 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.09902056 +1  114.7012218 +1    0.0000000 +0     2     1     0
  H     1.10359852 +1  108.4301398 +1  121.9822653 +1     2     3     1
  H     1.10359852 +0  108.4301398 +0 -121.9822653 +0     2     3     1
  H     1.00664144 +1  111.5538098 +1  -60.7746448 +1     1     2     3
  H     1.00664144 +0  111.5538098 +0   60.7746448 +0     1     2     3
 
   4  1    5
   4  2    5
   6  1    7
   6  2    7
   4 14    5
   6 14    7