Geometry & MOs

Info

ID:	142955
PubChem CID:	53121621
Reduced:	N2O2C10H11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	427.129884
ΔH_f, kcal/mol:	-103.62
Dipole, Da:	4.73
IP(EA), eV:	-8.7(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-1-[4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)CN2C(=O)C=CC(=N2)C(=O)N3CCC4=CC=CC=C43

DOS

IR

Vibrations