Formula |
C13H17N3O3 |
IUPAC Name |
(2s)-2-acetamido-n-(2-amino-2-oxo-ethyl)-3-phenyl-propanamide |
Molecular Mass |
263.292 g·mol−1 |
Heat of Formation |
-505.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.80 ± 1.08 D |
Volume |
328.82 Å 3 |
Surface Area |
298.15 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-acetamido-n-(2-amino-2-keto-ethyl)-3-phenyl-propionamide
- (2s)-2-acetamido-n-(2-amino-2-oxo-ethyl)-3-phenyl-propanamide
- (2s)-2-acetamido-n-(2-amino-2-oxoethyl)-3-phenylpropanamide
- glycinamide, n-acetyl-l-phenylalanyl-
- n-acetyl-phe-gly-amide
- n-acetylphenylalanylglycinamide
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CAS Number(s) |
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InChIKey |
SIWSILBKWOOCLY-NSHDSACASA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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