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

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Formula C9H13N3O
IUPAC Name 5-[(1s,3s,4s)-1-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-1,2,4-oxadiazole
Molecular Mass 179.219 g·mol−1
Heat of Formation 128.7 ± 16.7 kJ·mol−1
Dipole Moment 2.09 ± 1.08 D
Volume 216.82 Å 3
Surface Area 207.86 Å 2
HOMO Energy -9.78 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
InChIKey JRYHRRQEXVCFPV-HTQZYQBOSA-N
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