6-[2-(Dimethylamino)Ethylamino]-1,2,4,5,8,9,10,11-Octahydroindeno[2,1-C]Quinoline-1,2,4,4A,6,6A,7A,8,9,10,11,11A,11B,11C-Tetradecaide-3,7-Dione

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Formula C20H34N3O2+
IUPAC Name 6-[2-(dimethylamino)ethylamino]-1,2,4,5,8,9,10,11-octahydroindeno[2,1-c]quinoline-1,2,4,4a,6,6a,7a,8,9,10,11,11a,11b,11c-tetradecaide-3,7-dione
Molecular Mass 348.503 g·mol−1
Heat of Formation 40.1 ± 16.7 kJ·mol−1
Dipole Moment 7.76 ± 1.08 D
Volume 391.81 Å 3
Surface Area 355.57 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -1.81 ± eV
Point Group Symmetry C1
InChIKey UQSDMMLCXRNSQM-UHFFFAOYSA-O
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