Formula |
C17H20FN3O4 |
IUPAC Name |
(1s)-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-1-oxido-4-oxo-quinolin-1-ium-3-carboxylic acid |
Molecular Mass |
349.357 g·mol−1 |
Heat of Formation |
2073.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.99 ± 1.08 D |
Volume |
363.06 Å 3 |
Surface Area |
341.06 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
-1.15 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LJTKAUAKTFMWRP-NRFANRHFSA-N |
QR Code |
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Links |
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Elements |
C
N
O
F
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