6-Fluoro-2-Methyl-3,5,7,8-Tetrahydro-1H-Quinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C10H17FNO+
IUPAC Name (2s,4ar,6r,8as)-6-fluoro-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-4-one
Molecular Mass 186.246 g·mol−1
Heat of Formation -229.3 ± 16.7 kJ·mol−1
Dipole Moment 7.35 ± 1.08 D
Volume 200.59 Å 3
Surface Area 196.83 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy 2.24 ± eV
Point Group Symmetry Cs
InChIKey HXNOGOKAULVHFR-UHFFFAOYSA-O
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Elements H C N O F