Geometry & MOs

Info

ID:	410690
PubChem CID:	135083491
Reduced:	AuPC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	662.15667
ΔH_f, kcal/mol:	150.56
Dipole, Da:	13.4
IP(EA), eV:	-7.96(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethylbut-1-yne;diphenylphosphanylmethyl(diphenyl)phosphane;gold(1+)

Drug info:

PubChemData

Smile

C[P+]([CH2-])([CH2-])C1=CC=CC=C1.C[P+]([CH2-])([CH2-])C1=CC=CC=C1.[Au+].[Au+]

DOS

IR

Vibrations