(1R,5S)-3-[(1H-Indol-3-Ylcarbonyl)Oxy]-8-Methyl-8-Azoniabicyclo[3.2.1]Octane

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Formula C17H20N2O2
IUPAC Name [(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 7h-indol-1-ium-7-ide-3-carboxylate
Molecular Mass 284.353 g·mol−1
Heat of Formation -199.1 ± 16.7 kJ·mol−1
Dipole Moment 3.13 ± 1.08 D
Volume 344.8 Å 3
Surface Area 307.41 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy 2.62 ± eV
Point Group Symmetry C1
InChIKey ZNRGQMMCGHDTEI-CLLJXQQHSA-N
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