| Formula |
C15H14ClNO |
| IUPAC Name |
n-[(2-chlorophenyl)methyl]-2-phenyl-acetamide |
| Molecular Mass |
259.731 g·mol−1 |
| Heat of Formation |
-83.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.30 ± 1.08 D |
| Volume |
303.69 Å 3 |
| Surface Area |
260.11 Å 2 |
| HOMO Energy |
-9.47 ± 0.55 eV |
| LUMO Energy |
-0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(2-chlorobenzyl)-2-phenyl-acetamide
- n-[(2-chlorophenyl)methyl]-2-phenyl-acetamide
- n-[(2-chlorophenyl)methyl]-2-phenyl-ethanamide
- n-[(2-chlorophenyl)methyl]-2-phenylacetamide
|
| InChIKey |
UPBSXDGVAMYFJG-UHFFFAOYSA-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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