1,1'-(1,7-Heptanediyl)Bis(6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline)

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Formula C29H28N2O4
IUPAC Name 1,1'-(1,7-heptanediyl)bis(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline)
Molecular Mass 468.544 g·mol−1
Heat of Formation 3486.0 ± 16.7 kJ·mol−1
Dipole Moment 3.31 ± 1.08 D
Volume 526.07 Å 3
Surface Area 459.6 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy -3.22 ± eV
Point Group Symmetry C1
InChIKey MKGZTQJHESLQAX-PLQXJYEYSA-N
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