7-Fluoro-1-Methyl-3-Methylsulfonyl-2,5,6,8-Tetrahydroquinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C11H19FNO3S+
IUPAC Name 7-fluoro-1-methyl-3-methylsulfonyl-2,5,6,8-tetrahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 264.337 g·mol−1
Heat of Formation -555.0 ± 16.7 kJ·mol−1
Dipole Moment 6.25 ± 1.08 D
Volume 264.91 Å 3
Surface Area 244.93 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy 1.89 ± eV
Point Group Symmetry C1
InChIKey KBZCHOXXJHJKEG-UHFFFAOYSA-O
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