Geometry & MOs

Info

ID:	412678
PubChem CID:	135085592
Reduced:	ILiOZnCl2H6C7 (1)
Stoich.:	ABCDE2F6G7 (1)
Weight, g/mol:	247.958249
ΔH_f, kcal/mol:	-114.37
Dipole, Da:	7.23
IP(EA), eV:	-9.36(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorozinc(1+);ethyl benzoate

Drug info:

PubChemData

Smile

[Li+].COC1=[C-]C=C(C=C1)Cl.[Cl-].[Zn+]I

DOS

IR

Vibrations