| Formula |
C7H12N2O2 |
| IUPAC Name |
(z)-n-carbamoyl-2-ethyl-but-2-enamide |
| Molecular Mass |
156.182 g·mol−1 |
| Heat of Formation |
-388.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.82 ± 1.08 D |
| Volume |
200.7 Å 3 |
| Surface Area |
196.84 Å 2 |
| HOMO Energy |
-10.21 ± 0.55 eV |
| LUMO Energy |
3.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-n-aminocarbonyl-2-ethyl-but-2-enamide
- (z)-n-carbamoyl-2-ethyl-but-2-enamide
- (z)-n-carbamoyl-2-ethylbut-2-enamide
|
| InChIKey |
QCUPYFTWJOZAOB-HYXAFXHYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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