Geometry & MOs

Info

ID:	400486
PubChem CID:	135048071
Reduced:	CoO6C14H15 (1)
Stoich.:	AB6C14D15 (1)
Weight, g/mol:	568.974734
ΔH_f, kcal/mol:	-183.83
Dipole, Da:	24.25
IP(EA), eV:	-10.36(-6.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)C(C1CCC=C[CH]1)C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co]

DOS

IR

Vibrations