Geometry & MOs

Info

ID:	400485
PubChem CID:	135048069
Reduced:	CoO5H17C19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	338.020057
ΔH_f, kcal/mol:	-117.36
Dipole, Da:	11.0
IP(EA), eV:	-11.0(-6.21)
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)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co]

DOS

IR

Vibrations