Geometry & MOs

Info

ID:	125666
PubChem CID:	50932926
Reduced:	HIn2S3 (1)
Stoich.:	AB2C3 (1)
Weight, g/mol:	605.19285
ΔH_f, kcal/mol:	-0.89
Dipole, Da:	4.76
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.535476
Charge, e:	6

Chem-info

IUPAC name:

[2-(4-hydroxyphenyl)-1-oxoniocarbonylethyl]azanide;iridium(3+);trimethylphosphanium

Drug info:

PubChemData

Smile

[SH-].S=[In].S=[In]

DOS

IR

Vibrations