Formula |
C15H14N4O6S2 |
IUPAC Name |
(6r,7r)-7-[1-[(e)-n-(carboxymethoxy)-c-thiazol-4-yl-carbonimidoyl]vinylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Mass |
410.425 g·mol−1 |
Heat of Formation |
-406.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.48 ± 1.08 D |
Volume |
440.05 Å 3 |
Surface Area |
366.87 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GZSUOCGWWVECOJ-TWRDMTQSSA-N |
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Elements |
H
S
C
O
N
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