Geometry & MOs

Info

ID:	383644
PubChem CID:	134975493
Reduced:	ClNOH10C15 (1)
Stoich.:	ABCD10E15 (1)
Weight, g/mol:	563.71297
ΔH_f, kcal/mol:	27.72
Dipole, Da:	2.89
IP(EA), eV:	-8.91(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-1,1-diiodo-1-benzotellurophene-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)N2C=CC3=C2C(=CC=C3)Cl

DOS

IR

Vibrations