Geometry & MOs

Info

ID:	8167
PubChem CID:	75199
Reduced:	CuO4C20H34 (1)
Stoich.:	AB4C20D34 (1)
Weight, g/mol:	401.175307
ΔH_f, kcal/mol:	-186.49
Dipole, Da:	1.11
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754516
Charge, e:	0

Chem-info

IUPAC name:

copper;4-cyclohexylbutanoate

Drug info:

PubChemData

Smile

C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Cu+2]

DOS

IR

Vibrations