Geometry & MOs

Info

ID:	23324
PubChem CID:	603098
Reduced:	OS4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	382.05535
ΔH_f, kcal/mol:	12.61
Dipole, Da:	2.49
IP(EA), eV:	-8.49(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(benzenesulfinyl)propyldisulfanyl]propylsulfanylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SCCCSSCCCS(=O)C2=CC=CC=C2

DOS

IR

Vibrations