Geometry & MOs

Info

ID:

410348

PubChem CID:

135083143

Reduced:

SSeN2H6O7F10C16 (1)

Stoich.:

ABC2D6E7F10G16 (1)

Weight, g/mol:

677.937776

ΔHf, kcal/mol:

-563.05

Dipole, Da:

6.86

IP(EA), eV:

 -10.72(-2.97)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2,8-dimethyl-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)dibenzotellurophen-5-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1[N+](=O)[O-])[Se](C3=C2C=CC(=C3)[N+](=O)[O-])(C(C(C(F)(F)F)(F)F)(F)F)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations