Formula |
C16H16FN3O3S |
IUPAC Name |
6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid |
Molecular Mass |
349.380 g·mol−1 |
Heat of Formation |
-394.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.45 ± 1.08 D |
Volume |
380.14 Å 3 |
Surface Area |
330.59 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-1.49 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SUXQDLLXIBLQHW-MRVPVSSYSA-N |
QR Code |
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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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