Geometry & MOs

Info

ID:	411682
PubChem CID:	135084516
Reduced:	NO4C17H31 (1)
Stoich.:	AB4C17D31 (1)
Weight, g/mol:	620.92707
ΔH_f, kcal/mol:	-235.38
Dipole, Da:	6.09
IP(EA), eV:	-10.23(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlororuthenium;1H-pyridin-2-one;ruthenium

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@H](C(C1)OC(=O)NC(CC(C)C)C(=O)O)C(C)C

DOS

IR

Vibrations