Geometry & MOs

Info

ID:	386145
PubChem CID:	134980896
Reduced:	ORuC13H16 (1)
Stoich.:	ABC13D16 (1)
Weight, g/mol:	349.92858
ΔH_f, kcal/mol:	45.78
Dipole, Da:	3.93
IP(EA), eV:	-7.82(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbon monoxide;tungsten;cyanide

Drug info:

PubChemData

Smile

CC[C@H]([C]1[CH][CH][CH][CH]1)O.[CH]1[CH][CH][CH][CH]1.[Ru]

DOS

IR

Vibrations