Geometry & MOs

Info

ID:	383679
PubChem CID:	134975539
Reduced:	ClSeH3C7 (2)
Stoich.:	ABC3D7 (2)
Weight, g/mol:	513.68814
ΔH_f, kcal/mol:	42.87
Dipole, Da:	0.62
IP(EA), eV:	-8.6(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3-tribromo-1-benzotellurophene-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)[Se]C3=C2C4=C([Se]3)C=C(C=C4)Cl

DOS

IR

Vibrations