Geometry & MOs

Info

ID:	232298
PubChem CID:	87575908
Reduced:	OSeH6C8 (1)
Stoich.:	ABC6D8 (1)
Weight, g/mol:	309.86369
ΔH_f, kcal/mol:	-7.31
Dipole, Da:	2.0
IP(EA), eV:	-8.5(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-1-benzotellurophene

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=C[Se]2)O

DOS

IR

Vibrations