Geometry & MOs

Info

ID:	419695
PubChem CID:	135108710
Reduced:	FN2O2C18H27 (1)
Stoich.:	AB2C2D18E27 (1)
Weight, g/mol:	301.19026
ΔH_f, kcal/mol:	-117.37
Dipole, Da:	4.21
IP(EA), eV:	-8.69(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylpropyl)-5-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)CC3=C(C=CC(=C3)F)OC)CO

DOS

IR

Vibrations