Geometry & MOs

Info

ID:	389321
PubChem CID:	134992252
Reduced:	OPRuBr2H23C29 (1)
Stoich.:	ABCD2E23F29 (1)
Weight, g/mol:	529.187636
ΔH_f, kcal/mol:	121.66
Dipole, Da:	12.25
IP(EA), eV:	-8.43(-3.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)P2CC3=C(C4=CC=CC=C4C=C3)C5=C(C2)C=CC6=CC=CC=C65.Br[Ru]Br

DOS

IR

Vibrations