Geometry & MOs

Info

ID:	410127
PubChem CID:	135082916
Reduced:	AuClC8H18 (2)
Stoich.:	ABC8D18 (2)
Weight, g/mol:	584.086398
ΔH_f, kcal/mol:	-16.88
Dipole, Da:	10.52
IP(EA), eV:	-8.86(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-methanidyl-triphenyl-lambda5-phosphane;gold(1+);trimethylphosphane

Drug info:

PubChemData

Smile

CCC[CH2-].CCC[CH2-].CCC[CH2-].CCC[CH2-].Cl[Au].Cl[Au]

DOS

IR

Vibrations