Ethyl (1R,2S,3S,5S)-3-(Benzoyloxy)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate

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Formula C18H23NO4
IUPAC Name ethyl (1s,3s,4s,5r,8s)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
Molecular Mass 317.380 g·mol−1
Heat of Formation -655.9 ± 16.7 kJ·mol−1
Dipole Moment 2.52 ± 1.08 D
Volume 390.17 Å 3
Surface Area 334.81 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy -0.52 ± eV
Point Group Symmetry C1
InChIKey NMPOSNRHZIWLLL-FZKCQIBNSA-N
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