Geometry & MOs

Info

ID:	121762
PubChem CID:	50780516
Reduced:	FO2N3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	418.200491
ΔH_f, kcal/mol:	-40.07
Dipole, Da:	4.44
IP(EA), eV:	-9.44(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

COC1=NC2=CC=CC=C2N=C1C(=O)NCC3=CC=C(C=C3)F

DOS

IR

Vibrations