(1R,2S,3S,4S,6S)-3-Aminotricyclo[2.2.1.0~2,6~]Heptane-3-Carboxylic Acid

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Formula C8H11NO2
IUPAC Name (3r,6r)-3-aminotricyclo[2.2.1.02,6]heptane-3-carboxylic acid
Molecular Mass 153.178 g·mol−1
Heat of Formation -205.6 ± 16.7 kJ·mol−1
Dipole Moment 1.10 ± 1.08 D
Volume 179.91 Å 3
Surface Area 171.41 Å 2
HOMO Energy -9.70 ± 0.55 eV
LUMO Energy 0.73 ± eV
Point Group Symmetry C1
InChIKey IUDAKVCZLISFEM-KRLHVOROSA-N
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