Geometry & MOs

Info

ID:	408863
PubChem CID:	135081633
Reduced:	AuMnPO4H21C28 (1)
Stoich.:	ABCD4E21F28 (1)
Weight, g/mol:	556.123048
ΔH_f, kcal/mol:	135.96
Dipole, Da:	2.25
IP(EA), eV:	-7.71(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);hex-5-en-2-one;triphenylphosphane

Drug info:

PubChemData

Smile

[CH2-]C(=O)C1=CC=C[CH]1.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Mn].[Au+]

DOS

IR

Vibrations