Geometry & MOs

Info

ID:	410351
PubChem CID:	135083146
Reduced:	SSeN2H4O7F10C15 (1)
Stoich.:	ABC2D4E7F10G15 (1)
Weight, g/mol:	599.90967
ΔH_f, kcal/mol:	-553.29
Dipole, Da:	5.35
IP(EA), eV:	-10.86(-3.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(1,1,2,2,3,3,3-heptafluoropropyl)dibenzotellurophen-5-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C1=C2C3=CC(=C(C=C3[Se](C2=CC(=C1F)[N+](=O)[O-])(C(C(F)(F)F)(F)F)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])F

DOS

IR

Vibrations