1-Methyl-N-[(3-Exo)-8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl]-1H-Indazole-3-Carboxamide

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Formula C17H22N4O
IUPAC Name 1-methyl-n-[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]indazol-1-ium-3-carboxamide
Molecular Mass 298.383 g·mol−1
Heat of Formation 73.8 ± 16.7 kJ·mol−1
Dipole Moment 3.02 ± 1.08 D
Volume 366.85 Å 3
Surface Area 327.65 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
InChIKey DDHAJFBBJWHSBR-XYYAHUGASA-N
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