Geometry & MOs

Info

ID:	412406
PubChem CID:	135085297
Reduced:	CoC3O3 (2)
Stoich.:	AB3C3 (2)
Weight, g/mol:	414.03149
ΔH_f, kcal/mol:	-239.13
Dipole, Da:	30.38
IP(EA), eV:	-10.74(-6.56)
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+].[Co].[Co]

DOS

IR

Vibrations