Geometry & MOs

Info

ID:	124817
PubChem CID:	50897306
Reduced:	CoH12N13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	1171.26226
ΔH_f, kcal/mol:	143.74
Dipole, Da:	13.61
IP(EA), eV:	-9.08(-4.49)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

acetonitrile;iridium;tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate;triphenylphosphane;triphenylphosphanium;tetrafluoroborate

Drug info:

PubChemData

Smile

N.N.N.N.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Co+3]

DOS

IR

Vibrations