Geometry & MOs

Info

ID:	52289
PubChem CID:	12015109
Reduced:	SN2O2C10H10 (1)
Stoich.:	AB2C2D10E10 (1)
Weight, g/mol:	256.007326
ΔH_f, kcal/mol:	-49.91
Dipole, Da:	4.72
IP(EA), eV:	-8.96(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(4-chlorophenyl) 2-oxoimidazolidine-1-carbothioate

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C(=O)SC2=CC=CC=C2

DOS

IR

Vibrations