Geometry & MOs

Info

ID:	231442
PubChem CID:	87573726
Reduced:	S2O5F9C32H33 (1)
Stoich.:	A2B5C9D32E33 (1)
Weight, g/mol:	433.220126
ΔH_f, kcal/mol:	-549.54
Dipole, Da:	25.26
IP(EA), eV:	-9.39(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-(4-ethenoxyoctoxy)phenyl]-diphenylsulfanium

Drug info:

PubChemData

Smile

CCCCC(CCCOC1=CC=CC=C1[S+](C2=CC=CC=C2)C3=CC=CC=C3)OC=C.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

DOS

IR

Vibrations