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Formula C8H11NO4
IUPAC Name (1r,4s,5s,6s)-4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid
Molecular Mass 185.177 g·mol−1
Heat of Formation -668.0 ± 16.7 kJ·mol−1
Dipole Moment 2.02 ± 1.08 D
Volume 210.58 Å 3
Surface Area 199.53 Å 2
HOMO Energy -10.09 ± 0.55 eV
LUMO Energy 0.27 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2s,5r,6s)-2-aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
  • (1s,2s,5r,6s)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
CAS Number(s)
  • 176199-48-7
InChIKey VTAARTQTOOYTES-RGDLXGNYSA-N
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