Geometry & MOs

Info

ID:

410350

PubChem CID:

135083145

Reduced:

S2O3H4F10C14 (1)

Stoich.:

A2B3C4D10E14 (1)

Weight, g/mol:

625.87448

ΔHf, kcal/mol:

-552.83

Dipole, Da:

2.02

IP(EA), eV:

-9.93(-2.09)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[2,8-difluoro-3,7-dinitro-5-(1,1,2,2,2-pentafluoroethyl)dibenzoselenophen-5-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C1=C2C3=CC(=C(C=C3S(C2=CC(=C1F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F)F)F

DOS

IR

Vibrations