(1S,2S,4R)-1-Amino-1,2,4-Cyclopentanetricarboxylic Acid

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Formula C8H11NO6
IUPAC Name (1s,2r,4r)-1-aminocyclopentane-1,2,4-tricarboxylic acid
Molecular Mass 217.176 g·mol−1
Heat of Formation -1161.2 ± 16.7 kJ·mol−1
Dipole Moment 1.35 ± 1.08 D
Volume 235.71 Å 3
Surface Area 210.85 Å 2
HOMO Energy -10.06 ± 0.55 eV
LUMO Energy 0.15 ± eV
Point Group Symmetry C1
InChIKey BZWRAUSIWBIKJG-ZPLJKJSBSA-N
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