| Formula |
C18H17NO |
| IUPAC Name |
(e)-n-methyl-3-phenyl-n-[(z)-styryl]prop-2-enamide |
| Molecular Mass |
263.334 g·mol−1 |
| Heat of Formation |
140.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.05 ± 1.08 D |
| Volume |
340.13 Å 3 |
| Surface Area |
306.23 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
2.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-n-methyl-3-phenyl-n-[(z)-2-phenylethenyl]prop-2-enamide
- (e)-n-methyl-3-phenyl-n-[(z)-2-phenylvinyl]acrylamide
- (e)-n-methyl-3-phenyl-n-[(z)-2-phenylvinyl]prop-2-enamide
|
| InChIKey |
VJGRWRRIAJQNFU-NQDQBVNISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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