| Formula |
C15H16N2O |
| IUPAC Name |
(2s)-2-amino-n,3-diphenyl-propanamide |
| Molecular Mass |
240.300 g·mol−1 |
| Heat of Formation |
-7.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.77 ± 1.08 D |
| Volume |
303.12 Å 3 |
| Surface Area |
265.96 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
-0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-n,3-di(phenyl)propanamide
- (2s)-2-amino-n,3-di(phenyl)propionamide
- benzenepropanamide, alpha-amino-n-phenyl-, (s)-
- phenylalanine anilide
|
| CAS Number(s) |
|
| InChIKey |
DSPLSFBRERHHIN-AWEZNQCLSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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