4-Fluoro-N-{3-[1-(~3~H_3_)Methyl-4-Piperidinyl]-1H-Indol-5-Yl}Benzamide

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Formula C21H19FN3OT3
IUPAC Name 4-fluoro-n-[3-[1-(tritritiomethyl)-4-piperidyl]-1h-indol-5-yl]benzamide
Molecular Mass 357.442 g·mol−1
Heat of Formation -113.6 ± 16.7 kJ·mol−1
Dipole Moment 3.31 ± 1.08 D
Volume 419.2 Å 3
Surface Area 379.29 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy -0.64 ± eV
Point Group Symmetry C1
InChIKey MDMJLMDBRQXOOI-RLXJOQACSA-N
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