Geometry & MOs

Info

ID:	125077
PubChem CID:	50909132
Reduced:	O6C19H26 (1)
Stoich.:	A6B19C26 (1)
Weight, g/mol:	1949.80908
ΔH_f, kcal/mol:	-244.51
Dipole, Da:	4.64
IP(EA), eV:	-9.55(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimercuriomethylmercury;hexahydrate

Drug info:

PubChemData

Smile

CC1=C[C@H]2[C@@](CC1)([C@@]3(C[C@H]([C@@H](C34CO4)O2)OC(=O)C)C)COC(=O)C

DOS

IR

Vibrations