1-Cyclopropyl-7-(3-Ethyl-1-Piperazinyl)-6-Fluoro-8-Methoxy-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid

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Properties Simple | Detailed

Formula C20H33FN3O4+
IUPAC Name 1-cyclopropyl-7-[(1r,3s)-3-ethylpiperazin-1-yl]-6-fluoro-8-methoxy-4-oxo-2,5-dihydroquinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid
Molecular Mass 398.492 g·mol−1
Heat of Formation -605.0 ± 16.7 kJ·mol−1
Dipole Moment 9.58 ± 1.08 D
Volume 448.64 Å 3
Surface Area 363.98 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 1.88 ± eV
Point Group Symmetry C1
InChIKey QNBJTZBMBAOFDX-LLVKDONJSA-N
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