Geometry & MOs

Info

ID:	180818
PubChem CID:	76690457
Reduced:	IrYN2C37H46 (1)
Stoich.:	ABC2D37E46 (1)
Weight, g/mol:	515.97189
ΔH_f, kcal/mol:	9.09
Dipole, Da:	38.97
IP(EA), eV:	-9.14(-4.9)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH3-].CCC(CC)CC1=CC2=C(C=C1CC(CC)CC)N3C(=C(N=C3C4=[C-]C=CC=C24)C)C5=C(C=CC=C5C)C.[Y].[Ir]

DOS

IR

Vibrations