Geometry & MOs

Info

ID:	386391
PubChem CID:	134981599
Reduced:	CoO4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	314.108084
ΔH_f, kcal/mol:	-123.87
Dipole, Da:	15.53
IP(EA), eV:	-10.59(-5.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations