6-Chloro-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 C10H17ClNO+
IUPAC Name 6-chloro-2-methyl-3,5,7,8-tetrahydro-1h-quinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 202.701 g·mol−1
Heat of Formation -74.8 ± 16.7 kJ·mol−1
Dipole Moment 7.61 ± 1.08 D
Volume 215.17 Å 3
Surface Area 208.41 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy 2.24 ± eV
Point Group Symmetry Cs
InChIKey VEGJLDCLYXHUTG-UHFFFAOYSA-O
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Elements H C N O Cl