| Formula |
C3H8N2O2 |
| IUPAC Name |
n-(methoxymethyl)-n-methyl-nitrous amide |
| Molecular Mass |
104.108 g·mol−1 |
| Heat of Formation |
-161.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.45 ± 1.08 D |
| Volume |
131.68 Å 3 |
| Surface Area |
138.12 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
3.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- dimethylamine, 1-methoxy-n-nitroso-
- methyl(methoxymethyl)nitrosamine
- n-(methoxymethyl)-n-methylnitrous amide
- n-nitroso-n-methoxymethylmethylamine
|
| CAS Number(s) |
|
| InChIKey |
CCHADYHJZUNBLT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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