Geometry & MOs

Info

ID:	9677
PubChem CID:	92244
Reduced:	CuO8H14C18 (2)
Stoich.:	AB8C14D18 (2)
Weight, g/mol:	841.996929
ΔH_f, kcal/mol:	-366.43
Dipole, Da:	35.07
IP(EA), eV:	-6.68(-4.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicopper;2-acetyloxybenzoate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1C(=O)[O-].CC(=O)OC1=CC=CC=C1C(=O)[O-].CC(=O)OC1=CC=CC=C1C(=O)[O-].CC(=O)OC1=CC=CC=C1C(=O)[O-].[Cu+2].[Cu+2]

DOS

IR

Vibrations