Geometry & MOs

Info

ID:	231816
PubChem CID:	87574713
Reduced:	O3F6C10H12 (1)
Stoich.:	A3B6C10D12 (1)
Weight, g/mol:	311.909988
ΔH_f, kcal/mol:	-417.0
Dipole, Da:	1.07
IP(EA), eV:	-9.36(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzotellurophene-4-sulfonic acid

Drug info:

PubChemData

Smile

C(OCC(F)(F)F)/C=C/O/C=C/COCC(F)(F)F

DOS

IR

Vibrations