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

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Formula C10H18NO2+
IUPAC Name 3-hydroxy-2-methyl-5,6,7,8-tetrahydro-1h-quinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 184.255 g·mol−1
Heat of Formation -208.0 ± 16.7 kJ·mol−1
Dipole Moment 4.96 ± 1.08 D
Volume 201.02 Å 3
Surface Area 195.93 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
InChIKey OUZXJIYUEPCHDG-UHFFFAOYSA-O
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