Geometry & MOs

Info

ID:

410342

PubChem CID:

135083137

Reduced:

SSeO3H6C21F22 (1)

Stoich.:

ABC3D6E21F22 (1)

Weight, g/mol:

648.022414

ΔHf, kcal/mol:

-1141.01

Dipole, Da:

5.04

IP(EA), eV:

 -10.27(-2.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3,7-ditert-butyl-2,8-difluoro-5-(trifluoromethyl)dibenzotellurophen-5-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)C3=C([Se]2(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OS(=O)(=O)C(F)(F)F)C=CC(=C3)F

DOS

IR

Vibrations