Geometry & MOs

Info

ID:	383660
PubChem CID:	134975513
Reduced:	ClOTeBr2H5C9 (1)
Stoich.:	ABCD2E5F9 (1)
Weight, g/mol:	320.979722
ΔH_f, kcal/mol:	-10.39
Dipole, Da:	5.7
IP(EA), eV:	-9.48(-2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10H-[1]benzotellurolo[3,2-b]indole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C([Te]2(Br)Br)C=O)Cl

DOS

IR

Vibrations