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

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Formula C10H18NO3+
IUPAC Name 7-hydroxy-8-methoxy-2,3,5,6-tetrahydro-1h-quinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 200.255 g·mol−1
Heat of Formation -339.2 ± 16.7 kJ·mol−1
Dipole Moment 6.71 ± 1.08 D
Volume 214.6 Å 3
Surface Area 205.04 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.91 ± eV
Point Group Symmetry C1
InChIKey RNGYYQKYKYMVTJ-UHFFFAOYSA-O
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