Geometry & MOs

Info

ID:	52286
PubChem CID:	12015105
Reduced:	N2S2O4C11H12 (1)
Stoich.:	A2B2C4D11E12 (1)
Weight, g/mol:	333.984877
ΔH_f, kcal/mol:	-137.26
Dipole, Da:	4.37
IP(EA), eV:	-9.16(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(2-chlorophenyl) 3-methylsulfonyl-2-oxoimidazolidine-1-carbothioate

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(C1=O)C(=O)SC2=CC=CC=C2

DOS

IR

Vibrations