Geometry & MOs

Info

ID:	408869
PubChem CID:	135081639
Reduced:	AuNSi2C12H22 (2)
Stoich.:	ABC2D12E22 (2)
Weight, g/mol:	752.88538
ΔH_f, kcal/mol:	75.89
Dipole, Da:	5.18
IP(EA), eV:	-7.92(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

iodogold;iodo-methanidyl-triphenyl-lambda5-phosphane;cyanide

Drug info:

PubChemData

Smile

C[Si](C)(C)[C-](C1=CC=CC=N1)[Si](C)(C)C.C[Si](C)(C)[C-](C1=CC=CC=N1)[Si](C)(C)C.[Au+].[Au+]

DOS

IR

Vibrations