Geometry & MOs

Info

ID:	338914
PubChem CID:	127259925
Reduced:	SO2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	264.027872
ΔH_f, kcal/mol:	-0.95
Dipole, Da:	2.44
IP(EA), eV:	-8.69(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenoxy)-phenyl-sulfanylidene-lambda4-sulfane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OS(=O)C3=CC=CC=C3

DOS

IR

Vibrations