| Formula |
C15H17N3O |
| IUPAC Name |
(2s)-2-amino-3-(4-aminophenyl)-n-phenyl-propanamide |
| Molecular Mass |
255.315 g·mol−1 |
| Heat of Formation |
-19.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.67 ± 1.08 D |
| Volume |
318.89 Å 3 |
| Surface Area |
277.39 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
-0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(4-aminophenyl)-n-phenyl-propanamide
- (2s)-2-amino-3-(4-aminophenyl)-n-phenyl-propionamide
- (2s)-2-amino-3-(4-aminophenyl)-n-phenylpropanamide
|
| InChIKey |
JYPGHPQGUWAALI-AWEZNQCLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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