Geometry & MOs

Info

ID:	72669
PubChem CID:	48416420
Reduced:	ClN3O3C19H20 (1)
Stoich.:	AB3C3D19E20 (1)
Weight, g/mol:	339.169525
ΔH_f, kcal/mol:	-76.59
Dipole, Da:	0.89
IP(EA), eV:	-9.14(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-phenylimidazole-4-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=C(O2)C3=CC=CC=C3Cl)N4CCNC4=O

DOS

IR

Vibrations