Geometry & MOs

Info

ID:	339070
PubChem CID:	127260081
Reduced:	OSH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	244.059172
ΔH_f, kcal/mol:	-11.34
Dipole, Da:	4.89
IP(EA), eV:	-9.16(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxo-pentoxy-phenyl-sulfanylidene-lambda6-sulfane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations