(1R,2R)-2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane

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Formula C9H13N3O
IUPAC Name 5-[(1s,2r,4r)-7-azabicyclo[2.2.1]heptan-2-yl]-3-methyl-1,2,4-oxadiazole
Molecular Mass 179.219 g·mol−1
Heat of Formation 110.6 ± 16.7 kJ·mol−1
Dipole Moment 3.67 ± 1.08 D
Volume 215.41 Å 3
Surface Area 208.47 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C1
InChIKey DCXSASGOFIVZCG-BIIVOSGPSA-N
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