Geometry & MOs

Info

ID:	72963
PubChem CID:	48416734
Reduced:	Cl2N3O3C16H19 (1)
Stoich.:	A2B3C3D16E19 (1)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-116.19
Dipole, Da:	2.67
IP(EA), eV:	-9.32(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=CC(=C(C=C2)Cl)Cl)N3CCNC3=O

DOS

IR

Vibrations