| Formula |
C16H15N5O7S2 |
| IUPAC Name |
(6r,7s)-7-[[(2e)-2-(2-aminothiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Mass |
453.450 g·mol−1 |
| Heat of Formation |
-587.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.78 ± 1.08 D |
| Volume |
481.99 Å 3 |
| Surface Area |
423.82 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
-1.12 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OKBVVJOGVLARMR-SGCUGGORSA-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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