(2S)-2-Amino-3-Methyl-1-{4-[3-(2-Thienyl)-1,2,4-Oxadiazol-5-Yl]-1-Piperidinyl}-1-Butanone

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Formula C16H22N4O2S
IUPAC Name (2s)-2-amino-3-methyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one
Molecular Mass 334.436 g·mol−1
Heat of Formation -51.4 ± 16.7 kJ·mol−1
Dipole Moment 3.86 ± 1.08 D
Volume 400.54 Å 3
Surface Area 346.83 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C1
InChIKey XUGKZTMKTMWUPY-ZDUSSCGKSA-N
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