(-)-Akuammicine

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Formula C20H22N2O2
IUPAC Name (-)-akuammicine
Molecular Mass 322.401 g·mol−1
Heat of Formation -136.1 ± 16.7 kJ·mol−1
Dipole Moment 3.38 ± 1.08 D
Volume 383.46 Å 3
Surface Area 311.87 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
InChIKey AGZMFTKKLPHOMT-DUJTVWLASA-N
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