2,3-Dimethoxy-5-Methyl-6-(3-Methylbut-2-Enyl)Piperidine-2,3,5,6-Tetraid-4-One

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Formula C13H24NO3+
IUPAC Name (2r,3s,5r,6s)-2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)piperidin-1-ium-4-one
Molecular Mass 242.335 g·mol−1
Heat of Formation -429.3 ± 16.7 kJ·mol−1
Dipole Moment 6.49 ± 1.08 D
Volume 300.7 Å 3
Surface Area 277.89 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.02 ± eV
Point Group Symmetry C1
InChIKey FSYHVRGEWVGYFB-UHFFFAOYSA-O
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