6,6',7,12-Tetramethoxy-2-Methyl-1',2',3',4'-Tetradehydroberbaman-15'-One

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Formula C37H35N2O7
IUPAC Name 6,6',7,12-tetramethoxy-2-methyl-1',2',3',4'-tetradehydroberbaman-15'-one
Molecular Mass 619.683 g·mol−1
Heat of Formation -532.2 ± 16.7 kJ·mol−1
Dipole Moment 7.84 ± 1.08 D
Volume 710.25 Å 3
Surface Area 494.8 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 2.97 ± eV
Point Group Symmetry C1
InChIKey INUHRHLZFLIFNB-HHHXNRCGSA-N
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