Formula |
C25H19F2N3O6S2 |
IUPAC Name |
n-[3-[6-fluoro-1-[(4-fluorophenyl)methyl]-4-hydroxy-2-oxo-quinolin-1-ium-3-id-3-yl]-1,1-dioxo-4h-1λ6,4-benzothiazin-7-yl]methanesulfonamide |
Molecular Mass |
559.562 g·mol−1 |
Heat of Formation |
-993.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.63 ± 1.08 D |
Volume |
572.99 Å 3 |
Surface Area |
478.7 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-2.04 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SNCZSOMZWKLZNB-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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