Formula |
C3H6N2O |
IUPAC Name |
n-methyl-n-vinyl-nitrous amide |
Molecular Mass |
86.093 g·mol−1 |
Heat of Formation |
83.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.76 ± 1.08 D |
Volume |
111.06 Å 3 |
Surface Area |
124.22 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
2.70 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- ethenamine, n-methyl-n-nitroso- (9ci)
- methylvinylnitrosamin
- methylvinylnitrosamine
- mvna
- n-ethenyl-n-methylnitrosamine
- n-methyl-n-nitroso-ethenylamine
- n-methyl-n-nitrosovinylamine
- n-methyl-n-vinylnitrous amide
- n-nitrosomethylvinylamine
- vinylamine, n-methyl-n-nitroso-
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CAS Number(s) |
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InChIKey |
AWZVYNHQGTZJIH-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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