| Formula |
C18H17N3O4S2 |
| IUPAC Name |
(6r,7r)-7-[[(2r)-2-amino-2-(benzothiophen-3-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Mass |
403.475 g·mol−1 |
| Heat of Formation |
-344.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.34 ± 1.08 D |
| Volume |
447.6 Å 3 |
| Surface Area |
345.23 Å 2 |
| HOMO Energy |
-8.76 ± 0.55 eV |
| LUMO Energy |
-0.87 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
UZIXWKQHCIOPLV-PBFPGSCMSA-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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