Geometry & MOs

Info

ID:	232396
PubChem CID:	87576121
Reduced:	ITeH5C8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	289.995038
ΔH_f, kcal/mol:	59.53
Dipole, Da:	1.82
IP(EA), eV:	-8.41(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propan-2-yloxy-1-benzotellurophene

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=C[Te]2)I

DOS

IR

Vibrations