(1R,5R)-1,3,8,8-Tetramethyl-3-[3-(Trimethylammonio)Propyl]-3-Azoniabicyclo[3.2.1]Octane

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Formula C17H36N2++
IUPAC Name trimethyl-[3-[(1r,3r,5s)-1,3,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl]propyl]ammonium
Molecular Mass 268.481 g·mol−1
Heat of Formation -103.0 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 414.73 Å 3
Surface Area 347.4 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 5.98 ± eV
Point Group Symmetry C1
InChIKey GPUGLFZXYGTLBI-HHXXYDBFSA-N
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Elements H C N