| Formula |
C6H8N2O2S |
| IUPAC Name |
(2s)-2-amino-3-thiazol-2-yl-propanoic acid |
| Molecular Mass |
172.205 g·mol−1 |
| Heat of Formation |
-231.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.02 ± 1.08 D |
| Volume |
196.84 Å 3 |
| Surface Area |
188.09 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
-1.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-ammonio-3-(2-thiazolyl)propanoate
- (2s)-2-ammonio-3-thiazol-2-yl-propionate
- (2s)-2-azaniumyl-3-thiazol-2-yl-propanoate
|
| InChIKey |
PXFXXRSFSGRBRT-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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