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

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Formula C11H15N3O
IUPAC Name 5-[(1s,3s,4s)-1-azabicyclo[2.2.1]heptan-3-yl]-3-cyclopropyl-1,2,4-oxadiazole
Molecular Mass 205.256 g·mol−1
Heat of Formation 234.4 ± 16.7 kJ·mol−1
Dipole Moment 1.97 ± 1.08 D
Volume 251.23 Å 3
Surface Area 236.87 Å 2
HOMO Energy -9.76 ± 0.55 eV
LUMO Energy -0.32 ± eV
Point Group Symmetry C1
InChIKey RDPVNJCVSHULSM-RKDXNWHRSA-N
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