Geometry & MOs

Info

ID:	400442
PubChem CID:	135047921
Reduced:	Co2O7H8C11 (1)
Stoich.:	A2B7C8D11 (1)
Weight, g/mol:	580.13309
ΔH_f, kcal/mol:	-226.33
Dipole, Da:	12.39
IP(EA), eV:	-10.69(-7.15)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C#CCCCO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]

DOS

IR

Vibrations