5-Amino-7-[(5S,7S)-7-Amino-5-Azaspiro[2.4]Heptan-5-Yl]-1-Cyclopropyl-6-Fluoro-8-Methyl-4-Oxo-2H-Quinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid

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Formula C20H32FN4O3+
IUPAC Name 5-amino-7-[(5s,7s)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid
Molecular Mass 395.491 g·mol−1
Heat of Formation -361.3 ± 16.7 kJ·mol−1
Dipole Moment 5.00 ± 1.08 D
Volume 441.73 Å 3
Surface Area 365.05 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
InChIKey WAEJQPSYSXXXIA-XIEDSPKESA-O
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