Geometry & MOs

Info

ID:	389110
PubChem CID:	134991184
Reduced:	Co2O4H12C15 (1)
Stoich.:	A2B4C12D15 (1)
Weight, g/mol:	956.255184
ΔH_f, kcal/mol:	-120.35
Dipole, Da:	14.4
IP(EA), eV:	-9.8(-6.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]1[CH][CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Co].[Co]

DOS

IR

Vibrations