1-Cyclopropyl-6-Fluoro-7-[(1R,5S)-8-Methyl-3,8-Diazabicyclo[3.2.1]Oct-3-Yl]-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid

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Properties Simple | Detailed

Formula C20H31FN3O3+
IUPAC Name 1-cyclopropyl-6-fluoro-7-[(1s,5r)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]-4-oxo-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid
Molecular Mass 380.477 g·mol−1
Heat of Formation -393.9 ± 16.7 kJ·mol−1
Dipole Moment 8.59 ± 1.08 D
Volume 433.34 Å 3
Surface Area 362.62 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 2.08 ± eV
Point Group Symmetry C1
InChIKey ALRZZABRVIYCNY-BETUJISGSA-N
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