Formula |
C16H16N4O8S |
IUPAC Name |
(6r,7s)-3-(carbamoyloxymethyl)-7-[[(2e)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Mass |
424.385 g·mol−1 |
Heat of Formation |
-844.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.24 ± 1.08 D |
Volume |
444.29 Å 3 |
Surface Area |
401.75 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-0.86 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JFPVXVDWJQMJEE-FNJDJUNISA-N |
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Elements |
H
S
C
O
N
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