(3S)-1-{6-[5-(2,6-Difluorophenyl)-2H-Indazol-3-Yl]-2-Pyrazinyl}-3-Piperidinamine

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Formula C22H20F2N6
IUPAC Name (1r,3s)-1-[6-[5-(2,6-difluorophenyl)indazol-2-ium-5-id-3-yl]pyrazin-2-yl]piperidin-3-amine
Molecular Mass 406.431 g·mol−1
Heat of Formation 151.0 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 464.32 Å 3
Surface Area 372.53 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy 1.70 ± eV
Point Group Symmetry C1
InChIKey HWIDISMNBLRQNP-AWEZNQCLSA-N
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Elements H C N F