| Formula |
C16H22N4O9S |
| IUPAC Name |
(6r,7r)-7-[[(5s)-5-amino-5-carboxy-pentanoyl]amino]-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Mass |
446.432 g·mol−1 |
| Heat of Formation |
-1407.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.41 ± 1.08 D |
| Volume |
487.71 Å 3 |
| Surface Area |
428.01 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
LXWBXEWUSAABOA-OJYXWISLSA-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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