Geometry & MOs

Info

ID:	72846
PubChem CID:	48416609
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	390.145868
ΔH_f, kcal/mol:	-85.08
Dipole, Da:	5.26
IP(EA), eV:	-8.66(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-(2-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations