Cefpirome

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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
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