Geometry & MOs

Info

ID:	409874
PubChem CID:	135082661
Reduced:	ClAu2P2S2O4C33H47 (1)
Stoich.:	AB2C2D2E4F33G47 (1)
Weight, g/mol:	1042.06369
ΔH_f, kcal/mol:	113.52
Dipole, Da:	24.42
IP(EA), eV:	-7.54(-2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[chloro(triphenyl)-lambda5-phosphanyl]propan-2-one;gold(1+)

Drug info:

PubChemData

Smile

[CH2-]P([CH2-])(C1=CC=CC=C1)(C2=CC=CC=C2)OCl(=O)(=O)=O.C1CCC(CC1)[P+](C2CCCCC2)(C3CCCCC3)C(=S)[S-].[Au+].[Au+]

DOS

IR

Vibrations