Geometry & MOs

Info

ID:	346699
PubChem CID:	127271203
Reduced:	ClON7C18H20 (1)
Stoich.:	ABC7D18E20 (1)
Weight, g/mol:	388.166604
ΔH_f, kcal/mol:	130.78
Dipole, Da:	7.17
IP(EA), eV:	-9.47(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=NN=NN2C3CC3)C4=NC(=NO4)C5=CC=C(C=C5)Cl

DOS

IR

Vibrations