Geometry & MOs

Info

ID:	410131
PubChem CID:	135082920
Reduced:	AuClP2Si2C14H38 (1)
Stoich.:	ABC2D2E14F38 (1)
Weight, g/mol:	1296.07161
ΔH_f, kcal/mol:	-186.96
Dipole, Da:	10.87
IP(EA), eV:	-8.2(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[chloro(triphenyl)-lambda5-phosphanyl]-1-phenylethanone;gold(1+);(2-oxo-2-phenylethyl)-triphenylphosphanium;trichlorogold

Drug info:

PubChemData

Smile

C[Si](C)(C)[CH-][P+](C)(C)C.C[Si](C)(C)[CH-]P(C)(C)(C)Cl.[Au+]

DOS

IR

Vibrations