2-(Dimethylamino)-1-[2-(3-Ethyl-5-Methyl-1,2-Oxazol-4-Yl)-1H-Indol-3-Yl]Ethanol

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Formula C18H23N3O2
IUPAC Name (1r)-2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)indol-1-ium-2-ylium-3-yl]ethanol
Molecular Mass 313.394 g·mol−1
Heat of Formation -59.7 ± 16.7 kJ·mol−1
Dipole Moment 4.76 ± 1.08 D
Volume 395.79 Å 3
Surface Area 322.77 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 2.70 ± eV
Point Group Symmetry C1
InChIKey GMGOZCSXMVXXRS-HNNXBMFYSA-N
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