Formula |
C2H6N2O2 |
IUPAC Name |
n-(hydroxymethyl)-n-methyl-nitrous amide |
Molecular Mass |
90.081 g·mol−1 |
Heat of Formation |
-179.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.27 ± 1.08 D |
Volume |
108.7 Å 3 |
Surface Area |
120.9 Å 2 |
HOMO Energy |
-9.98 ± 0.55 eV |
LUMO Energy |
3.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (methylnitrosoamino)methanol
- hydroxymethylmethylnitrosamine
- methanol, (methylnitrosoamino)-
- methanol, methylnitrosamino-
- n-(hydroxymethyl)-n-methyl-nitrous amide
- n-methyl-n-methylol-nitrous amide
- n-nitroso-n-(hydroxymethyl)methylamine
- n-nitroso-n-methyl-n-hydroxymethylamine
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CAS Number(s) |
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InChIKey |
CDKXZKUBCGJTDG-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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