| Formula |
C14H14N2O5S2 |
| IUPAC Name |
(4s)-2-[(r)-carboxy-[[2-(2-thienyl)acetyl]amino]methyl]-5-methylene-4h-1,3-thiazine-4-carboxylic acid |
| Molecular Mass |
354.401 g·mol−1 |
| Heat of Formation |
-647.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.31 ± 1.08 D |
| Volume |
391.48 Å 3 |
| Surface Area |
341.17 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
VBBNCGUNWSPHOY-QWRGUYRKSA-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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