Geometry & MOs

Info

ID:	72640
PubChem CID:	48416388
Reduced:	N2O2C9H12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	403.141117
ΔH_f, kcal/mol:	-160.48
Dipole, Da:	5.03
IP(EA), eV:	-9.3(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations