2-[2-(3-Azabicyclo[3.2.2]Non-3-Yl)Ethyl]-5,6-Dimethoxy-1,2-Benzothiazol-3(2H)-One

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Formula C19H26N2O3S
IUPAC Name 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one
Molecular Mass 362.486 g·mol−1
Heat of Formation -346.6 ± 16.7 kJ·mol−1
Dipole Moment 3.30 ± 1.08 D
Volume 434.83 Å 3
Surface Area 373.92 Å 2
HOMO Energy -8.16 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
InChIKey ZRJIHFGIUAHKOD-OKILXGFUSA-N
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