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
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Synonyms
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- 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
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CAS Number(s) |
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InChIKey |
KAXILSKFDQXZPP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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