| Formula |
C18H20N2O3 |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid |
| Molecular Mass |
312.363 g·mol−1 |
| Heat of Formation |
-414.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.33 ± 1.08 D |
| Volume |
396.56 Å 3 |
| Surface Area |
313.57 Å 2 |
| HOMO Energy |
-9.62 ± 0.55 eV |
| LUMO Energy |
0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[(2s)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
|
| InChIKey |
GKZIWHRNKRBEOH-HOTGVXAUSA-N |
| QR Code |
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| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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