Geometry & MOs

Info

ID:	163632
PubChem CID:	58106433
Reduced:	AuNH16C29 (1)
Stoich.:	ABC16D29 (1)
Weight, g/mol:	545.126948
ΔH_f, kcal/mol:	509.57
Dipole, Da:	8.26
IP(EA), eV:	-8.74(-2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethynyl(trimethyl)silane;gold(3+);2-phenylpyridine

Drug info:

PubChemData

Smile

[C-]#CC1=CC=CC=C1C#CC2=CC=CC=C2C#[C-].C1=CC=C([C-]=C1)C2=CC=CC=N2.[Au+3]

DOS

IR

Vibrations