(1'β)-6',7',10,11-Tetramethoxy-2,3-Didehydroemetan

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Formula C29H38N2O4
IUPAC Name (5r,11bs)-3-ethyl-2-[[(1s)-1,2,3,4,6,7-hexahydroisoquinoline-6,7-diid-1-yl]methyl]-4,6,7,9,10,11b-hexahydro-1h-benzo[a]quinolizine-9,10-diide; methanone
Molecular Mass 478.623 g·mol−1
Heat of Formation -430.9 ± 16.7 kJ·mol−1
Dipole Moment 1.38 ± 1.08 D
Volume 591.01 Å 3
Surface Area 500.97 Å 2
HOMO Energy -8.12 ± 0.55 eV
LUMO Energy 3.33 ± eV
Point Group Symmetry C1
InChIKey XXLZPUYGHQWHRN-DQEYMECFSA-N
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