(2S)-1-(Cyclohexylamino)-3-(6-Methyl-1,2,3,4-Tetrahydro-9H-Carbazol-9-Yl)-2-Propanol

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Formula C22H32N2O
IUPAC Name (2s)-1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-ium-9a-ylium-9-yl)propan-2-ol
Molecular Mass 340.502 g·mol−1
Heat of Formation -207.9 ± 16.7 kJ·mol−1
Dipole Moment 2.53 ± 1.08 D
Volume 451.71 Å 3
Surface Area 374.25 Å 2
HOMO Energy -7.99 ± 0.55 eV
LUMO Energy 3.19 ± eV
Point Group Symmetry C1
InChIKey AXYFCRIRLKSCRR-SFHVURJKSA-N
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