Geometry & MOs

Info

ID:	410022
PubChem CID:	135082811
Reduced:	AsAuO2H22C23 (1)
Stoich.:	ABC2D22E23 (1)
Weight, g/mol:	664.336799
ΔH_f, kcal/mol:	140.39
Dipole, Da:	9.88
IP(EA), eV:	-8.87(-2.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);tributyl-chloro-methanidyl-lambda5-phosphane;tributyl(methanidyl)phosphanium

Drug info:

PubChemData

Smile

CC(=O)[CH-]C(=O)C.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations