Accuracy

ethyleneimine (azirane)    461 Ethyleneimine (Azirane)

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    #  Species Formula
   451 CH3NH, anionCH4N
   452 Methylamine (Geo)CH5N
   453 MethylamineCH5N
   454 Lithium isocyanide (Geo)LiCN
   455 Lithium isocyanideLiCN
   456 AcetonitrileC2H3N
   457 Acetonitrile (Geo)C2H3N
   458 Methyl isocyanide (Geo)C2H3N
   459 Methyl isocyanideC2H3N
   460 Ethyleneimine (Azirane) (Geo)C2H5N
   461 Ethyleneimine (Azirane) C2H5N
   462 Dimethyl nitrogen, anionC2H6N
   463 DimethylamineC2H7N
   464 EthylamineC2H7N
   465 Dimethylamine (Geo)C2H7N
   466 N,N-Dimethylamine diboraneC2H11B2N
   467 CH.C.CNHC3N
   468 CH.C.CN (Geo)HC3N
   469 AcrylonitrileC3H3N
   470 Acrylonitrile (Geo)C3H3N
   471 Ethyl cyanideC3H5N


ΔHf: 30.2 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 1.9 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
I.P.: 9.9 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.
  
 PM7
Ethyleneimine (Azirane)
 DR=NLM1967 D=1.90 I=9.9 IR=LLNBS82 H=30.2 HR=C&P1970
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.51182910 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     1.47779895 +1   59.2183510 +1    0.0000000 +0     1     2     0
  H     1.09314942 +1  120.2181946 +1 -103.0829645 +1     1     2     3
  H     1.08723346 +1  120.7085597 +1  110.3958171 +1     1     2     3
  H     1.08719026 +1  120.6763954 +1 -110.4137884 +1     2     1     3
  H     1.09301675 +1  120.1854951 +1  103.0235551 +1     2     1     3
  H     1.01297196 +1  115.8225724 +1  107.1529135 +1     3     1     2