Geometry & MOs

Info

ID:	339069
PubChem CID:	127260080
Reduced:	S2O3H12C13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	354.074822
ΔH_f, kcal/mol:	-64.13
Dipole, Da:	4.83
IP(EA), eV:	-8.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-methylphenyl)-phenylmethoxy]-oxo-phenyl-sulfanylidene-lambda6-sulfane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OS(=O)(=S)C2=CC=CC=C2

DOS

IR

Vibrations