Geometry & MOs

Info

ID:	386258
PubChem CID:	134981224
Reduced:	CoO5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	153.091555
ΔH_f, kcal/mol:	-132.68
Dipole, Da:	26.39
IP(EA), eV:	-10.41(-6.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=C(C(=O)O[C]1C)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co]

DOS

IR

Vibrations