Geometry & MOs

Info

ID:	410343
PubChem CID:	135083138
Reduced:	STeO3F8C22H22 (1)
Stoich.:	ABC3D8E22F22 (1)
Weight, g/mol:	487.959868
ΔH_f, kcal/mol:	-537.62
Dipole, Da:	3.32
IP(EA), eV:	-9.79(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,7-difluoro-5-(1,1,2,2,2-pentafluoroethyl)dibenzothiophen-5-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=C2C3=CC(=C(C=C3[Te](C2=C1)(C(F)(F)F)OS(=O)(=O)C(F)(F)F)C(C)(C)C)F)F

DOS

IR

Vibrations