| Formula |
C11H13NO |
| IUPAC Name |
(e)-3-methyl-4-phenyl-but-3-enamide |
| Molecular Mass |
175.227 g·mol−1 |
| Heat of Formation |
-102.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.22 ± 1.08 D |
| Volume |
231.67 Å 3 |
| Surface Area |
219.68 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-methyl-4-phenyl-but-3-enamide
- .beta.-benzal-n-butyramide
- 3-butenamide, 3-methyl-4-phenyl-
- 3-methyl-4-phenyl-3-butenamide
- beta-benzalbutyramide
|
| CAS Number(s) |
|
| InChIKey |
KAJZGRFYZKWYDX-VQHVLOKHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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