Geometry & MOs

Info

ID:	232470
PubChem CID:	87576251
Reduced:	ITeH5C8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	254.95293
ΔH_f, kcal/mol:	59.58
Dipole, Da:	0.96
IP(EA), eV:	-8.4(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

europium;3-oxobutanoic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=C[Te]2)C=C1I

DOS

IR

Vibrations