| Formula |
C20H22N4O10S |
| IUPAC Name |
[(1s)-1-acetoxyethyl] (6r,7r)-3-(carbamoyloxymethyl)-7-[[(2e)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Molecular Mass |
510.474 g·mol−1 |
| Heat of Formation |
-1219.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.28 ± 1.08 D |
| Volume |
568.46 Å 3 |
| Surface Area |
457.99 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
KEJCWVGMRLCZQQ-UQXFJTGXSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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