Geometry & MOs

Info

ID:	400159
PubChem CID:	135046130
Reduced:	BrHgC7H11 (1)
Stoich.:	ABC7D11 (1)
Weight, g/mol:	564.216353
ΔH_f, kcal/mol:	55.91
Dipole, Da:	6.61
IP(EA), eV:	-8.38(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2-carbonyl]oxy]mercury

Drug info:

PubChemData

Smile

C1C[C@@H]2C[C@H]1C[C@H]2[Hg]Br

DOS

IR

Vibrations