Geometry & MOs

Info

ID:	232441
PubChem CID:	87576188
Reduced:	FTeH5C8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	304.010688
ΔH_f, kcal/mol:	-6.07
Dipole, Da:	2.33
IP(EA), eV:	-8.29(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butoxy-1-benzotellurophene

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)F)[Te]C=C2

DOS

IR

Vibrations