Geometry & MOs

Info

ID:	24476
PubChem CID:	610480
Reduced:	CoO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	264.056048
ΔH_f, kcal/mol:	-51.23
Dipole, Da:	24.35
IP(EA), eV:	-10.02(-5.49)
Spin(S_z, S²):	None, None
Charge, e:	-5

Chem-info

IUPAC name:

carbon monoxide;cobalt;1,3-di(propan-2-yl)cyclopentane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations