N-Ethyl-N-Nitrosoethenamine

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Properties Simple | Detailed

Formula C4H8N2O
IUPAC Name n-ethyl-n-vinyl-nitrous amide
Molecular Mass 100.119 g·mol−1
Heat of Formation 61.6 ± 16.7 kJ·mol−1
Dipole Moment 3.48 ± 1.08 D
Volume 133.66 Å 3
Surface Area 143.41 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy 2.89 ± eV
Point Group Symmetry C1
Synonyms
  • ethenamine, n-ethyl-n-nitroso- (9ci)
  • ethenylamine, n-ethyl-n-nitroso-
  • ethylvinylnitrosamine
  • n-ethenyl-n-ethyl-nitrous amide
  • n-ethenyl-n-ethylnitrosamine
  • n-ethenyl-n-ethylnitrous amide
  • n-ethyl-n-nitrosovinylamine
  • n-ethyl-n-vinyl-nitrous amide
  • n-ethyl-n-vinylnitrous amide
  • n-nitroso-ethylvinylamine
  • n-nitroso-n-ethylvinylamine
  • n-nitrosoethylvinylamine
  • vinylamine, n-ethyl-n-nitroso-
  • vinylethylnitrosamine
CAS Number(s)
  • 13256-13-8
InChIKey KAXILSKFDQXZPP-UHFFFAOYSA-N
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