Geometry & MOs

Info

ID:	400375
PubChem CID:	135047739
Reduced:	CoO3C6H6 (2)
Stoich.:	AB3C6D6 (2)
Weight, g/mol:	584.10998
ΔH_f, kcal/mol:	-245.6
Dipole, Da:	8.98
IP(EA), eV:	-9.63(-7.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)C(=C)C.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co+2]

DOS

IR

Vibrations