Methyl (1R)-3-(Benzoyloxy)-8-Formyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate

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Formula C17H19NO5
IUPAC Name methyl (1s,3s,4s,5r)-3-benzoyloxy-8-formyl-8-azabicyclo[3.2.1]octane-4-carboxylate
Molecular Mass 317.336 g·mol−1
Heat of Formation -777.0 ± 16.7 kJ·mol−1
Dipole Moment 2.57 ± 1.08 D
Volume 372.82 Å 3
Surface Area 321.94 Å 2
HOMO Energy -9.61 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
InChIKey FPEWJDXCHAXYMI-XGUBFFRZSA-N
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