8-Hydroxy-6,7-Dimethoxy-10-Methyl-2,3,4,5-Tetrahydro-1H-Acridine-1,2,3,4,4A,5,6,7,8,8A,9A,10A-Dodecaid-9-One

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Formula C16H28NO4+
IUPAC Name 8-hydroxy-6,7-dimethoxy-10-methyl-2,3,4,5-tetrahydro-1h-acridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaid-9-one
Molecular Mass 298.398 g·mol−1
Heat of Formation -462.0 ± 16.7 kJ·mol−1
Dipole Moment 4.64 ± 1.08 D
Volume 317.53 Å 3
Surface Area 285.5 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
InChIKey SKIJVSSGVFWSEF-UHFFFAOYSA-O
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