| Formula |
C11H14N2O2 |
| IUPAC Name |
(2s)-2-acetamido-3-phenyl-propanamide |
| Molecular Mass |
206.241 g·mol−1 |
| Heat of Formation |
-329.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.31 ± 1.08 D |
| Volume |
262.28 Å 3 |
| Surface Area |
243.48 Å 2 |
| HOMO Energy |
-9.60 ± 0.55 eV |
| LUMO Energy |
0.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-acetamido-3-phenyl-propanamide
- (2s)-2-acetamido-3-phenyl-propionamide
- (2s)-2-acetamido-3-phenylpropanamide
- acetylphenylalanamide
- benzenepropanamide, alpha-(acetylamino)-, (s)-
|
| CAS Number(s) |
|
| InChIKey |
LRSBEAVFLIKKIO-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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