| Formula |
C17H19N3O7S |
| IUPAC Name |
(6r,7r)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Mass |
409.414 g·mol−1 |
| Heat of Formation |
-935.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.01 ± 1.08 D |
| Volume |
454.81 Å 3 |
| Surface Area |
383.27 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
-0.49 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZAVXDHBSJFUOQZ-PIGZYNQJSA-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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