(1β)-6,6',7,12-Tetramethoxy-2-Methylberbaman

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Formula C37H40N2O6
IUPAC Name (1beta)-6,6',7,12-tetramethoxy-2-methylberbaman
Molecular Mass 608.723 g·mol−1
Heat of Formation -561.1 ± 16.7 kJ·mol−1
Dipole Moment 5.32 ± 1.08 D
Volume 729.42 Å 3
Surface Area 514.59 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
InChIKey LHIFPLJVJKKRTD-FQLXRVMXSA-N
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