{4-[(8-Methyl-3,8-Diazabicyclo[3.2.1]Oct-3-Yl)Carbonyl]Phenyl}Acetic Acid

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Formula C16H20N2O3
IUPAC Name 2-[4-[(1r,5s)-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carbonyl]phenyl]acetic acid
Molecular Mass 288.342 g·mol−1
Heat of Formation -453.4 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 350.53 Å 3
Surface Area 300.59 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
InChIKey YWZJREHAYVHVRF-OKILXGFUSA-N
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