Geometry & MOs

Info

ID:	386219
PubChem CID:	134981093
Reduced:	AuLiN3C13H35 (1)
Stoich.:	ABC3D13E35 (1)
Weight, g/mol:	369.973666
ΔH_f, kcal/mol:	138.9
Dipole, Da:	7.78
IP(EA), eV:	-7.62(0.88)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].[CH3-].[CH3-].[CH3-].[CH3-].CN(C)CCN(C)CCN(C)C.[Au+3]

DOS

IR

Vibrations