Geometry & MOs

Info

ID:	68665
PubChem CID:	46508863
Reduced:	O3N4C25H26 (1)
Stoich.:	A3B4C25D26 (1)
Weight, g/mol:	426.237939
ΔH_f, kcal/mol:	-5.59
Dipole, Da:	7.17
IP(EA), eV:	-9.02(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylcarbamoyl)-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC4=CC(=O)OC5=C4C=CC(=C5)C

DOS

IR

Vibrations