Geometry & MOs

Info

ID:	386218
PubChem CID:	134981092
Reduced:	BrHgH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	437.265672
ΔH_f, kcal/mol:	69.46
Dipole, Da:	3.78
IP(EA), eV:	-9.08(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;carbanide;N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine;gold(3+)

Drug info:

PubChemData

Smile

C[C@]1(CC1(C2=CC=CC=C2)C3=CC=CC=C3)[Hg]Br

DOS

IR

Vibrations