Geometry & MOs

Info

ID:	22910
PubChem CID:	599815
Reduced:	SCl2N2O3C10H10 (1)
Stoich.:	AB2C2D3E10F10 (1)
Weight, g/mol:	307.978919
ΔH_f, kcal/mol:	-116.74
Dipole, Da:	3.7
IP(EA), eV:	-9.05(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(C1=O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations