Geometry & MOs

Info

ID:	327248
PubChem CID:	126689331
Reduced:	S2C3O6H8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	552.23274
ΔH_f, kcal/mol:	-270.9
Dipole, Da:	2.41
IP(EA), eV:	-9.26(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2,6-diphenyl-3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol

Drug info:

PubChemData

Smile

CCC(OS(=O)O)OS(=O)O

DOS

IR

Vibrations