Geometry & MOs

Info

ID:	339065
PubChem CID:	127260076
Reduced:	ClOSH4C6 (2)
Stoich.:	ABCD4E6 (2)
Weight, g/mol:	280.022787
ΔH_f, kcal/mol:	-39.7
Dipole, Da:	5.63
IP(EA), eV:	-9.4(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-phenylsulfonothioyloxyphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations