Geometry & MOs

Info

ID:	384692
PubChem CID:	134977483
Reduced:	NC18H22 (2)
Stoich.:	AB18C22 (2)
Weight, g/mol:	1906.23562
ΔH_f, kcal/mol:	201.59
Dipole, Da:	4.26
IP(EA), eV:	-7.92(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dodeca-1,3,5,7,9,11-hexayne;phenyl(pyridin-2-yl)azanide;ruthenium(2+);ruthenium(3+)

Drug info:

PubChemData

Smile

CCCCN(CCCC)C1=CC=CC=C1C#CC#CC#CC#CC2=CC=CC=C2N(CCCC)CCCC

DOS

IR

Vibrations