3,8-Dihydroxy-4,5,6,7-Tetramethoxy-10-Methyl-1,2-Dihydroacridine-1,2,3,4,4A,5,6,7,8,8A,9A,10A-Dodecaid-9-One

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Formula C18H32NO7+
IUPAC Name 3,8-dihydroxy-4,5,6,7-tetramethoxy-10-methyl-1,2-dihydroacridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaid-9-one
Molecular Mass 374.449 g·mol−1
Heat of Formation -934.4 ± 16.7 kJ·mol−1
Dipole Moment 5.84 ± 1.08 D
Volume 394.95 Å 3
Surface Area 334.32 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy 2.32 ± eV
Point Group Symmetry C1
InChIKey RUBUCRSPQZSWGT-UHFFFAOYSA-O
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