| Formula |
C9H12N2O |
| IUPAC Name |
(2s)-2-amino-3-phenyl-propanamide |
| Molecular Mass |
164.204 g·mol−1 |
| Heat of Formation |
-122.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.47 ± 1.08 D |
| Volume |
208.96 Å 3 |
| Surface Area |
197.58 Å 2 |
| HOMO Energy |
-9.70 ± 0.55 eV |
| LUMO Energy |
-0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-phenyl-propanamide
- (2s)-2-amino-3-phenyl-propionamide
- (2s)-2-amino-3-phenylpropanamide
- benzenepropanamide, alpha-amino-, (s)-
- l-phenylalaninamide
- nfa
- phenylalanine amide
|
| CAS Number(s) |
|
| InChIKey |
OBSIQMZKFXFYLV-QMMMGPOBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
