Geometry & MOs

Info

ID:	125709
PubChem CID:	50934815
Reduced:	CoO2N6C16H29 (1)
Stoich.:	AB2C6D16E29 (1)
Weight, g/mol:	916.224506
ΔH_f, kcal/mol:	-18.02
Dipole, Da:	22.41
IP(EA), eV:	-10.32(-4.72)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

carbon monoxide;molybdenum(2+);3,4,7,8-tetramethyl-1,10-phenanthroline;triphenylphosphanium

Drug info:

PubChemData

Smile

C1CC[N-]C(C1)CNCCNCCNCC2=CC=CC[N-]2.N(=O)[O-].[Co+2]

DOS

IR

Vibrations