Geometry & MOs

Info

ID:	384417
PubChem CID:	134976951
Reduced:	OBr4H4C10 (1)
Stoich.:	AB4C4D10 (1)
Weight, g/mol:	1079.15518
ΔH_f, kcal/mol:	51.2
Dipole, Da:	2.18
IP(EA), eV:	-9.98(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

deca-1,3,5,7,9-pentaynylbenzene;phenyl(pyridin-2-yl)azanide;ruthenium(2+);ruthenium(3+)

Drug info:

PubChemData

Smile

C1=CC2C3=C(C1O2)C(=C(C(=C3Br)Br)Br)Br

DOS

IR

Vibrations