Geometry & MOs

Info

ID:	385125
PubChem CID:	134978368
Reduced:	RuC17H19 (2)
Stoich.:	AB17C19 (2)
Weight, g/mol:	896.419436
ΔH_f, kcal/mol:	338.63
Dipole, Da:	18.84
IP(EA), eV:	-7.9(-4.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octaethyl cyclotetracosa-3,8,15,20-tetrayne-1,1,6,6,13,13,18,18-octacarboxylate

Drug info:

PubChemData

Smile

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[CH]1[CH][CH][C]([CH]1)C#CC#C[C]2[CH][CH][CH][CH]2.[Ru].[Ru]

DOS

IR

Vibrations