| Formula |
C4H8N2O2 |
| IUPAC Name |
n-methyl-n-(3-oxopropyl)nitrous amide |
| Molecular Mass |
116.119 g·mol−1 |
| Heat of Formation |
-135.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.82 ± 1.08 D |
| Volume |
145.2 Å 3 |
| Surface Area |
153.54 Å 2 |
| HOMO Energy |
-9.75 ± 0.55 eV |
| LUMO Energy |
3.26 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(methylnitrosamino)propionaldehyde
- 3-(methylnitrosoamino)propanal
- 3-(n-nitrosomethylamino)propionaldehyde
- 3-methylnitrosaminopropionaldehyde
- n-methyl-n-(3-oxopropyl)nitrous amide
- propanal, 3-(methylnitrosoamino)-
|
| CAS Number(s) |
|
| InChIKey |
CQGSPCLZUXSVHE-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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