Geometry & MOs

Info

ID:	22935
PubChem CID:	600046
Reduced:	OCl2N2H8C9 (1)
Stoich.:	AB2C2D8E9 (1)
Weight, g/mol:	230.001368
ΔH_f, kcal/mol:	-28.37
Dipole, Da:	7.19
IP(EA), eV:	-8.88(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations