| Formula |
C14H15N3O |
| IUPAC Name |
(2s)-2-amino-3-phenyl-n-(3-pyridyl)propanamide |
| Molecular Mass |
241.288 g·mol−1 |
| Heat of Formation |
35.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.98 ± 1.08 D |
| Volume |
298.99 Å 3 |
| Surface Area |
263.02 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
-0.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-phenyl-n-(3-pyridyl)propanamide
- (2s)-2-amino-3-phenyl-n-(3-pyridyl)propionamide
- (2s)-2-amino-3-phenyl-n-pyridin-3-yl-propanamide
- (2s)-2-amino-3-phenyl-n-pyridin-3-ylpropanamide
- benzenepropanamide, alpha-amino-n-3-pyridinyl-, (s)-
- l-phenylalanyl-3-aminopyridine
- phenylalanyl-3-aminopyridine
|
| CAS Number(s) |
|
| InChIKey |
DVQVJRFKIRFPAA-ZDUSSCGKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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