Geometry & MOs

Info

ID:	232792
PubChem CID:	87577030
Reduced:	OTeH6C8 (1)
Stoich.:	ABC6D8 (1)
Weight, g/mol:	256.948422
ΔH_f, kcal/mol:	-2.22
Dipole, Da:	1.8
IP(EA), eV:	-8.14(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzotellurophene-7-carbonitrile

Drug info:

PubChemData

Smile

C1=CC2=C(C=C[Te]2)C=C1O

DOS

IR

Vibrations