Geometry & MOs

Info

ID:	410276
PubChem CID:	135083067
Reduced:	AuPH22C23 (1)
Stoich.:	ABC22D23 (1)
Weight, g/mol:	686.63434
ΔH_f, kcal/mol:	245.51
Dipole, Da:	3.22
IP(EA), eV:	-8.64(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC#[C-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations