(1R,2R,3S,5S,6R)-2-Amino-3-Fluorobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid

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Formula C8H10FNO4
IUPAC Name (1s,2s,3s,5r,6s)-2-amino-3-fluoro-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular Mass 203.168 g·mol−1
Heat of Formation -851.0 ± 16.7 kJ·mol−1
Dipole Moment 3.25 ± 1.08 D
Volume 216.85 Å 3
Surface Area 202.82 Å 2
HOMO Energy -10.15 ± 0.55 eV
LUMO Energy 3.36 ± eV
Point Group Symmetry C1
InChIKey DIWVNJFXRKZAGI-OVNPILHNSA-N
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