Geometry & MOs

Info

ID:	196373
PubChem CID:	78816888
Reduced:	F2O2N3C17H21 (1)
Stoich.:	A2B2C3D17E21 (1)
Weight, g/mol:	323.144533
ΔH_f, kcal/mol:	-110.65
Dipole, Da:	1.49
IP(EA), eV:	-9.12(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(difluoromethoxy)phenyl]-5-[(3-methylpiperidin-1-yl)methyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CN(CC1=NC(=NO1)C2=CC=CC=C2OC(F)F)C3CCCCC3

DOS

IR

Vibrations