Geometry & MOs

Info

ID:	384251
PubChem CID:	134976633
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	351.797085
ΔH_f, kcal/mol:	13.04
Dipole, Da:	7.64
IP(EA), eV:	-8.34(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

zinc;3,4-dioxocyclobutene-1,2-dithiolate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2OC)C#N)C4=CC=C(C=C4)OC

DOS

IR

Vibrations