Geometry & MOs

Info

ID:	124947
PubChem CID:	50904984
Reduced:	SO2N4C21H24 (1)
Stoich.:	AB2C4D21E24 (1)
Weight, g/mol:	757.061521
ΔH_f, kcal/mol:	22.6
Dipole, Da:	4.35
IP(EA), eV:	-8.61(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetonitrile;methyl 3,5-dipyridin-2-ylbenzene-4-ide-1-carboxylate;1,10-phenanthroline;ruthenium(2+);hexafluorophosphate

Drug info:

PubChemData

Smile

C[C@H]([C@H]1C[C@@H]2CC[C@H]1C2)N3C(=NN=C3SCC(=O)C4=CC=CN4)C5=CC=CO5

DOS

IR

Vibrations