Geometry & MOs

Info

ID:	231317
PubChem CID:	87573466
Reduced:	S2O4C33H38 (1)
Stoich.:	A2B4C33D38 (1)
Weight, g/mol:	545.218412
ΔH_f, kcal/mol:	-101.58
Dipole, Da:	18.5
IP(EA), eV:	-8.39(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

diphenyl-[4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyloxyphenyl]sulfanium

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)[O-])C(C)C.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=C(C=C3)O

DOS

IR

Vibrations