Geometry & MOs

Info

ID:	46723
PubChem CID:	10526660
Reduced:	NS2F5O5H10C14 (1)
Stoich.:	AB2C5D5E10F14 (1)
Weight, g/mol:	433.873284
ΔH_f, kcal/mol:	-369.81
Dipole, Da:	4.54
IP(EA), eV:	-10.3(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1]benzotellurolo[3,2-b][1]benzotellurole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCOS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)S(=O)(=O)N

DOS

IR

Vibrations