Geometry & MOs

Info

ID:	410352
PubChem CID:	135083147
Reduced:	STeO3H8F10C16 (1)
Stoich.:	ABC3D8E10F16 (1)
Weight, g/mol:	617.917514
ΔH_f, kcal/mol:	-592.68
Dipole, Da:	5.85
IP(EA), eV:	-9.9(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,8-dimethyl-3,7-dinitro-5-(trifluoromethyl)dibenzotellurophen-5-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3[Te]2(C(C(C(F)(F)F)(F)F)(F)F)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations