Formula |
C15H15N5O5S4 |
IUPAC Name |
(6r,7s)-7-[[(2e)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Mass |
473.570 g·mol−1 |
Heat of Formation |
-300.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.23 ± 1.08 D |
Volume |
484.93 Å 3 |
Surface Area |
385.86 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-1.09 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DHFATOPQGIBUOZ-YYBSOHAOSA-N |
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Links |
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Elements |
H
S
C
O
N
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