Geometry & MOs

Info

ID:	386341
PubChem CID:	134981451
Reduced:	IrC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	288.019427
ΔH_f, kcal/mol:	169.27
Dipole, Da:	1.24
IP(EA), eV:	-9.43(-5.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C.C=C.C1=C[CH]C=C1.[Ir]

DOS

IR

Vibrations