Geometry & MOs

Info

ID:	412677
PubChem CID:	135085591
Reduced:	O2N3H9C10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	373.82919
ΔH_f, kcal/mol:	7.1
Dipole, Da:	1.94
IP(EA), eV:	-9.67(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-chloro-4-methoxybenzene-5-ide;iodozinc(1+);chloride

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)N2N=CC=N2

DOS

IR

Vibrations