| Formula |
C15H15NO |
| IUPAC Name |
n-(2-phenylethyl)benzamide |
| Molecular Mass |
225.286 g·mol−1 |
| Heat of Formation |
-10.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.35 ± 1.08 D |
| Volume |
290.34 Å 3 |
| Surface Area |
261.62 Å 2 |
| HOMO Energy |
-9.52 ± 0.55 eV |
| LUMO Energy |
2.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, n-(2-phenylethyl)-
- benzamide, n-(2-phenylethyl)- (9ci)
|
| CAS Number(s) |
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| InChIKey |
DAVRGGJTJDTVQT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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