5-Hydroxy-7-Methoxy-3-Methyl-2,4-Dihydro-1H-Benzo[G]Isoquinoline-1,3,4,4A,5,5A,9A,10A-Octaide-6,9,10-Trione

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Formula C15H20NO5+
IUPAC Name 5-hydroxy-7-methoxy-3-methyl-2,4-dihydro-1h-benzo[g]isoquinoline-1,3,4,4a,5,5a,9a,10a-octaide-6,9,10-trione
Molecular Mass 294.323 g·mol−1
Heat of Formation -492.0 ± 16.7 kJ·mol−1
Dipole Moment 8.73 ± 1.08 D
Volume 302.06 Å 3
Surface Area 277.0 Å 2
HOMO Energy -7.86 ± 0.55 eV
LUMO Energy -1.98 ± eV
Point Group Symmetry C1
InChIKey ZEAREWDNTDRDDJ-UHFFFAOYSA-O
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