Ceftiofur

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Properties Simple | Detailed

Formula C19H17N5O7S3
IUPAC Name (6s,7r)-7-[[(2z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Mass 523.563 g·mol−1
Heat of Formation -459.9 ± 16.7 kJ·mol−1
Dipole Moment 2.72 ± 1.08 D
Volume 546.38 Å 3
Surface Area 469.3 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy 2.09 ± eV
Point Group Symmetry C1
InChIKey ZBHXIWJRIFEVQY-BVGAKJJTSA-N
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