Geometry & MOs

Info

ID:	124813
PubChem CID:	50897089
Reduced:	ReH3O5C6 (1)
Stoich.:	AB3C5D6 (1)
Weight, g/mol:	511.76467
ΔH_f, kcal/mol:	97.94
Dipole, Da:	1.94
IP(EA), eV:	-7.97(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbon monoxide;cobalt;1,1,1-trifluoroethane

Drug info:

PubChemData

Smile

[CH3-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]

DOS

IR

Vibrations