Geometry & MOs

Info

ID:	53879
PubChem CID:	14718246
Reduced:	HgN2S4O10C30H44 (1)
Stoich.:	AB2C4D10E30F44 (1)
Weight, g/mol:	288.044734
ΔH_f, kcal/mol:	-378.49
Dipole, Da:	5.6
IP(EA), eV:	-8.53(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	12

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(CC(C(C(C(CO)O)O)O)O)C(=S)[S-].CC1=CC=C(C=C1)CN(CC(C(C(C(CO)O)O)O)O)C(=S)[S-].[Hg+2]

DOS

IR

Vibrations