Geometry & MOs

Info

ID:	339068
PubChem CID:	127260079
Reduced:	ClO2S2H9C12 (1)
Stoich.:	AB2C2D9E12 (1)
Weight, g/mol:	280.022787
ΔH_f, kcal/mol:	-34.29
Dipole, Da:	6.23
IP(EA), eV:	-9.19(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenoxy)-oxo-phenyl-sulfanylidene-lambda6-sulfane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=S)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations