Geometry & MOs

Info

ID:	232279
PubChem CID:	87575872
Reduced:	ClTeH5C8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	502.102868
ΔH_f, kcal/mol:	33.78
Dipole, Da:	0.86
IP(EA), eV:	-8.35(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;4-[2-(2-methoxyethoxy)ethoxy]-4-oxobutanoate

Drug info:

PubChemData

Smile

C1=CC(=C2C=C[Te]C2=C1)Cl

DOS

IR

Vibrations