Formula |
C11H14N2O2 |
IUPAC Name |
(2s)-2-amino-n-(2-oxoethyl)-3-phenyl-propanamide |
Molecular Mass |
206.241 g·mol−1 |
Heat of Formation |
-242.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.11 ± 1.08 D |
Volume |
258.39 Å 3 |
Surface Area |
229.69 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-n-(2-ketoethyl)-3-phenyl-propionamide
- (2s)-2-amino-n-(2-oxoethyl)-3-phenyl-propanamide
- (2s)-2-amino-n-(2-oxoethyl)-3-phenylpropanamide
- ac-phe-gly-al
- acetylphenylalanylglycinal
|
CAS Number(s) |
|
InChIKey |
SORPEPXQFCLWQB-JTQLQIEISA-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
|
|
|