Formula |
C5H6N2O2S |
IUPAC Name |
2-(2-aminothiazol-4-yl)acetic acid |
Molecular Mass |
158.178 g·mol−1 |
Heat of Formation |
-250.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.96 ± 1.08 D |
Volume |
171.18 Å 3 |
Surface Area |
175.45 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-amino-1,3-thiazol-4-yl)acetic acid
- (2-aminothiazole-4-yl)acetic acid
- 2-(2-amino-1,3-thiazol-4-yl)acetic acid
- 2-(2-amino-1,3-thiazol-4-yl)ethanoic acid
- 2-(2-amino-4-thiazolyl)acetic acid
- 2-aminothiazol-4-acetic acid
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CAS Number(s) |
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InChIKey |
DYCLHZPOADTVKK-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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