Geometry & MOs

Info

ID:	409464
PubChem CID:	135082246
Reduced:	AuSC3F3O3H6 (2)
Stoich.:	ABC3D3E3F6 (2)
Weight, g/mol:	141.174832
ΔH_f, kcal/mol:	-402.43
Dipole, Da:	3.96
IP(EA), eV:	-9.87(-2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

beryllium;carbanide;hydride;N,N,N',N'-tetramethylethane-1,2-diamine

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH3-].[CH3-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Au+3].[Au+3]

DOS

IR

Vibrations