(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Ene-2-Carboxylic Acid

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Formula C9H13NO2
IUPAC Name (1r,5s)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid
Molecular Mass 167.205 g·mol−1
Heat of Formation -313.7 ± 16.7 kJ·mol−1
Dipole Moment 3.65 ± 1.08 D
Volume 205.94 Å 3
Surface Area 193.26 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 0.00 ± eV
Point Group Symmetry C1
InChIKey HZGRVVUQEIBCMS-HTRCEHHLSA-N
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