Geometry & MOs

Info

ID:	232395
PubChem CID:	87576120
Reduced:	OTeH8C9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	357.84982
ΔH_f, kcal/mol:	3.93
Dipole, Da:	0.71
IP(EA), eV:	-8.0(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-iodo-1-benzotellurophene

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1[Te]C=C2

DOS

IR

Vibrations