Geometry & MOs

Info

ID:	72726
PubChem CID:	48416479
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	321.124405
ΔH_f, kcal/mol:	-64.14
Dipole, Da:	8.03
IP(EA), eV:	-8.53(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(4-chlorophenyl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations