| Formula |
C13H18N2O4S |
| IUPAC Name |
(e)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]pent-2-enoic acid |
| Molecular Mass |
298.358 g·mol−1 |
| Heat of Formation |
-656.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.97 ± 1.08 D |
| Volume |
349.05 Å 3 |
| Surface Area |
314.64 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
2.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]pent-2-enoic acid
- (e)-2-[2-[(tert-butoxy-oxomethyl)amino]-4-thiazolyl]pent-2-enoic acid
|
| InChIKey |
XIXNSLABECPEMI-SOFGYWHQSA-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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