(1R,2R,3S,5S)-3-[(4-Hydroxybenzoyl)Oxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid

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Formula C16H19NO5
IUPAC Name (1s,3s,4r,5r,8s)-3-(4-hydroxybenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid
Molecular Mass 305.326 g·mol−1
Heat of Formation -832.1 ± 16.7 kJ·mol−1
Dipole Moment 2.90 ± 1.08 D
Volume 354.1 Å 3
Surface Area 304.32 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
InChIKey GFOOTRIURAVHGP-AHLTXXRQSA-N
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