Methyl (1R,2R,3S,5S)-8-Methyl-3-{[(2E)-3-Phenyl-2-Propenoyl]Oxy}-8-Azabicyclo[3.2.1]Octane-2-Carboxylate

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Formula C19H23NO4
IUPAC Name methyl (1r,2s,3s,5s)-8-methyl-3-[(e)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-2-carboxylate
Molecular Mass 329.390 g·mol−1
Heat of Formation -567.4 ± 16.7 kJ·mol−1
Dipole Moment 1.85 ± 1.08 D
Volume 402.42 Å 3
Surface Area 358.48 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 2.29 ± eV
Point Group Symmetry C1
InChIKey MQIXMJWNEKUAOZ-CLXKNMDUSA-N
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