Geometry & MOs

Info

ID:	180150
PubChem CID:	76585878
Reduced:	N3O5C34H47 (1)
Stoich.:	A3B5C34D47 (1)
Weight, g/mol:	338.023113
ΔH_f, kcal/mol:	-222.09
Dipole, Da:	8.25
IP(EA), eV:	-8.6(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[6-(2H-pyridin-2-id-6-yl)piperidin-1-id-2-yl]-2H-pyridin-2-ide;ruthenium(3+)

Drug info:

PubChemData

Smile

CCCCC(CC)CN1C(=O)C(=CC=C2C(C3=CC=CC=C3N2CCCCOC(=O)C=C)(C)C)C(=O)N(C1=O)C(C)C

DOS

IR

Vibrations