| Formula |
C16H14ClNO |
| IUPAC Name |
(e)-n-[(2-chlorophenyl)methyl]-3-phenyl-prop-2-enamide |
| Molecular Mass |
271.741 g·mol−1 |
| Heat of Formation |
23.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.78 ± 1.08 D |
| Volume |
322.72 Å 3 |
| Surface Area |
302.62 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
-0.87 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-n-(2-chlorobenzyl)-3-phenyl-acrylamide
- (e)-n-[(2-chlorophenyl)methyl]-3-phenyl-prop-2-enamide
- n-(2-chlorobenzyl)-3-phenyl-acrylamide
- n-[(2-chlorophenyl)methyl]-3-phenyl-prop-2-enamide
- n-[(2-chlorophenyl)methyl]-3-phenylprop-2-enamide
- t5822589
|
| InChIKey |
HWGBHHWVTSILOS-ZHACJKMWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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