(2S)-2-[(2S)-1,2,3,4-Tetrahydroindolo[2,3-A]Quinolizin-2-Yl]-3-Buten-1-Ol

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Formula C19H21N2O+
IUPAC Name (2r)-2-[(2s)-1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-5-ium-2-yl]but-3-en-1-ol
Molecular Mass 293.383 g·mol−1
Heat of Formation 175.4 ± 16.7 kJ·mol−1
Dipole Moment 7.93 ± 1.08 D
Volume 362.33 Å 3
Surface Area 322.04 Å 2
HOMO Energy -7.75 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
InChIKey HSOFUAXGWCETKK-KBPBESRZSA-N
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