Geometry & MOs

Info

ID:	23403
PubChem CID:	603388
Reduced:	PRuH25C26 (1)
Stoich.:	ABC25D26 (1)
Weight, g/mol:	470.073728
ΔH_f, kcal/mol:	151.26
Dipole, Da:	6.15
IP(EA), eV:	-8.37(-2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentane;propane;ruthenium(8+);triphenylphosphane

Drug info:

PubChemData

Smile

[CH2-][CH-][CH2-].[CH-]1[CH-][CH-][CH-][CH-]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+8]

DOS

IR

Vibrations