Formula |
C22H22N6O5S2 |
IUPAC Name |
(6s,7r)-7-[[(2z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(6,7-dihydro-5h-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Molecular Mass |
514.577 g·mol−1 |
Heat of Formation |
-87.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
16.59 ± 1.08 D |
Volume |
565.15 Å 3 |
Surface Area |
477.73 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
-1.73 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DKOQGJHPHLTOJR-XECLGWKCSA-N |
QR Code |
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Downloads |
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Elements |
H
S
C
O
N
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