Geometry & MOs

Info

ID:	180035
PubChem CID:	76569484
Reduced:	IrNS2H8C13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	418.99558
ΔH_f, kcal/mol:	222.66
Dipole, Da:	30.86
IP(EA), eV:	-8.96(-4.33)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

iridium;2-(4-phenyl-2H-furan-2-id-3-yl)-1,3-thiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CS[C-]=C2C3=NC=CS3.[Ir]

DOS

IR

Vibrations