Geometry & MOs

Info

ID:	50246
PubChem CID:	12012761
Reduced:	NTeO2H4C6 (2)
Stoich.:	ABC2D4E6 (2)
Weight, g/mol:	501.859091
ΔH_f, kcal/mol:	32.72
Dipole, Da:	1.48
IP(EA), eV:	-7.23(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitro-3-[(3-nitrophenyl)ditellanyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[N+](=O)[O-])[Te][Te]C2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations