(−)-Complanadine A

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Formula C32H42N4
IUPAC Name (1r,9s,10r,16r)-16-methyl-4-[(1r,9s,10r,16r)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-5-yl]-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
Molecular Mass 482.703 g·mol−1
Heat of Formation 17.6 ± 16.7 kJ·mol−1
Dipole Moment 2.83 ± 1.08 D
Volume 606.79 Å 3
Surface Area 473.4 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy 2.73 ± eV
Point Group Symmetry C1
InChIKey CBERWKKQXZDPGS-AKGGLISVSA-N
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Elements H C N