Geometry & MOs

Info

ID:	4317
PubChem CID:	11192
Reduced:	ZnC4O4H6 (1)
Stoich.:	AB4C4D6 (1)
Weight, g/mol:	181.95575
ΔH_f, kcal/mol:	-200.65
Dipole, Da:	0.14
IP(EA), eV:	-11.48(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;diacetate

Drug info:

PubChemData

Smile

CC(=O)[O-].CC(=O)[O-].[Zn+2]

DOS

IR

Vibrations