1-Cyclopropyl-6-Fluoro-8-Methoxy-7-[(1S,3R)-3-(Methylamino)-1-Piperidyl]-4-Oxo-2,5-Dihydroquinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid

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Properties Simple | Detailed

Formula C20H33FN3O4+
IUPAC Name 1-cyclopropyl-6-fluoro-8-methoxy-7-[(1s,3r)-3-(methylamino)-1-piperidyl]-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 -591.5 ± 16.7 kJ·mol−1
Dipole Moment 6.83 ± 1.08 D
Volume 450.83 Å 3
Surface Area 373.24 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 2.08 ± eV
Point Group Symmetry C1
InChIKey DLTRMOSJGVPHSG-RVMSCHOESA-O
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