1-(4-Aminophenyl)-3-(Cyclohexylmethyl)-3-Azabicyclo[3.1.0]Hexane-2,4-Dione

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Formula C18H22N2O2
IUPAC Name (1s,5r)-5-(4-aminophenyl)-3-(cyclohexylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Molecular Mass 298.379 g·mol−1
Heat of Formation -229.7 ± 16.7 kJ·mol−1
Dipole Moment 3.52 ± 1.08 D
Volume 371.74 Å 3
Surface Area 322.01 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
InChIKey WUHIUYRMTKSZGJ-QAPCUYQASA-N
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