Geometry & MOs

Info

ID:	400484
PubChem CID:	135048068
Reduced:	CoO7C14H15 (1)
Stoich.:	AB7C14D15 (1)
Weight, g/mol:	384.040792
ΔH_f, kcal/mol:	-241.47
Dipole, Da:	28.35
IP(EA), eV:	-10.47(-5.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations