Geometry & MOs

Info

ID:	408613
PubChem CID:	135081380
Reduced:	AuClFePH23C28 (1)
Stoich.:	ABCDE23F28 (1)
Weight, g/mol:	460.04467
ΔH_f, kcal/mol:	260.6
Dipole, Da:	6.43
IP(EA), eV:	-7.49(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethynylbenzene;gold(1+);triethylarsane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][C-][C]([CH]1)Cl.[Fe].[Au+]

DOS

IR

Vibrations