Geometry & MOs

Info

ID:	409459
PubChem CID:	135082240
Reduced:	AuClO2S2C6H16 (1)
Stoich.:	ABC2D2E6F16 (1)
Weight, g/mol:	1197.231386
ΔH_f, kcal/mol:	-34.94
Dipole, Da:	7.42
IP(EA), eV:	-8.73(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(triphenyl-lambda5-phosphanylidene)azanium;gold(1+);methanidyl-diphenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C[S+](=O)(C)[CH2-].CS(=O)(C)([CH2-])Cl.[Au+]

DOS

IR

Vibrations