Geometry & MOs

Info

ID:	410021
PubChem CID:	135082810
Reduced:	AuPO2C26H28 (1)
Stoich.:	ABC2D26E28 (1)
Weight, g/mol:	602.05014
ΔH_f, kcal/mol:	1.14
Dipole, Da:	6.47
IP(EA), eV:	-8.86(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);pentane-2,4-dione;triphenylarsane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC(=O)[CH-]C(=O)C.[Au+]

DOS

IR

Vibrations