Geometry & MOs

Info

ID:	389213
PubChem CID:	134991606
Reduced:	CoC3O3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	650.042301
ΔH_f, kcal/mol:	-458.01
Dipole, Da:	24.74
IP(EA), eV:	-10.67(-8.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations