Geometry & MOs

Info

ID:	338915
PubChem CID:	127259926
Reduced:	O2S2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	248.032957
ΔH_f, kcal/mol:	-10.85
Dipole, Da:	3.92
IP(EA), eV:	-8.55(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations