6-[(3-Chloro-2-Fluoro-Phenyl)Methyl]-1-[(1S)-1-(Hydroxymethyl)-2-Methyl-Propyl]-7-Methoxy-4-Oxo-5,8-Dihydro-2H-Quinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid

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Properties Simple | Detailed

Formula C23H32ClFNO5+
IUPAC Name 6-[(3-chloro-2-fluoro-phenyl)methyl]-1-[(1s)-1-(hydroxymethyl)-2-methyl-propyl]-7-methoxy-4-oxo-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid
Molecular Mass 456.955 g·mol−1
Heat of Formation -955.3 ± 16.7 kJ·mol−1
Dipole Moment 5.55 ± 1.08 D
Volume 506.33 Å 3
Surface Area 417.1 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy 2.11 ± eV
Point Group Symmetry C1
InChIKey PWVWIJIVTJGEIA-YSGYTTHFSA-O
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