Geometry & MOs

Info

ID:	72959
PubChem CID:	48416730
Reduced:	ClO2N5C21H26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	351.134969
ΔH_f, kcal/mol:	-44.54
Dipole, Da:	4.04
IP(EA), eV:	-9.23(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-chlorophenoxy)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations