Geometry & MOs

Info

ID:	72836
PubChem CID:	48416599
Reduced:	N3O5C21H31 (1)
Stoich.:	A3B5C21D31 (1)
Weight, g/mol:	385.095997
ΔH_f, kcal/mol:	-196.81
Dipole, Da:	6.49
IP(EA), eV:	-8.22(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2,4-dichlorophenoxy)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations