2-(6-Fluoroindol-1-Ium-3-Yl)-N-[[3-(2,2,3,3,3-Pentafluoropropoxy)Phenyl]Methyl]Ethanamine

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Formula C20H18F6N2O
IUPAC Name 2-(6-fluoro-1h-indol-3-yl)-n-[[3-(2,2,3,3,3-pentafluoropropoxy)phenyl]methyl]ethanamine
Molecular Mass 416.360 g·mol−1
Heat of Formation -1179.5 ± 16.7 kJ·mol−1
Dipole Moment 5.65 ± 1.08 D
Volume 447.5 Å 3
Surface Area 409.37 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.44 ± eV
Point Group Symmetry C1
InChIKey LIXYCQPIKCLHMF-UHFFFAOYSA-N
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