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

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Formula C18H32NO5+
IUPAC Name 5,6,7,8-tetramethoxy-10-methyl-1,2,3,4-tetrahydroacridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaid-9-one
Molecular Mass 342.450 g·mol−1
Heat of Formation -519.7 ± 16.7 kJ·mol−1
Dipole Moment 4.04 ± 1.08 D
Volume 374.58 Å 3
Surface Area 321.11 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy 2.52 ± eV
Point Group Symmetry C1
InChIKey BZWPPNYHBMYNAT-UHFFFAOYSA-O
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