Geometry & MOs

Info

ID:

410341

PubChem CID:

135083136

Reduced:

N2S2O7H10F12C19 (1)

Stoich.:

A2B2C7D10E12F19 (1)

Weight, g/mol:

835.88516

ΔHf, kcal/mol:

-690.02

Dipole, Da:

6.61

IP(EA), eV:

 -10.01(-2.63)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2,8-difluoro-5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)dibenzoselenophen-5-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1[N+](=O)[O-])S(C3=C2C=C(C(=C3)[N+](=O)[O-])C)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations