| Formula |
C6H12N2O3 |
| IUPAC Name |
(2s)-2-amino-3-(propanoylamino)propanoic acid |
| Molecular Mass |
160.171 g·mol−1 |
| Heat of Formation |
-621.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.61 ± 1.08 D |
| Volume |
196.93 Å 3 |
| Surface Area |
196.45 Å 2 |
| HOMO Energy |
-9.53 ± 0.55 eV |
| LUMO Energy |
0.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(1-oxopropylamino)propanoic acid
- (2s)-2-amino-3-propionamido-propionic acid
|
| InChIKey |
NTSNWEHPHPMOGR-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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