Geometry & MOs

Info

ID:	305496
PubChem CID:	124956943
Reduced:	SN4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	350.149124
ΔH_f, kcal/mol:	33.87
Dipole, Da:	4.96
IP(EA), eV:	-8.67(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-[5-(5-methylpyrazin-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CCCCC1=NC=C(N1)CN2CCC[C@H](C2)C3=NC=CS3

DOS

IR

Vibrations