Geometry & MOs

Info

ID:	341671
PubChem CID:	127264364
Reduced:	AuPSH23C25 (1)
Stoich.:	ABCD23E25 (1)
Weight, g/mol:	552.055849
ΔH_f, kcal/mol:	216.79
Dipole, Da:	6.85
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.375590
Charge, e:	1

Chem-info

IUPAC name:

(2-chloroacetyl)azanide;gold(1+);triphenylphosphanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations