Geometry & MOs

Info

ID:	5432
PubChem CID:	13146
Reduced:	HgC6O6H10 (1)
Stoich.:	AB6C6D10 (1)
Weight, g/mol:	380.018382
ΔH_f, kcal/mol:	-177.69
Dipole, Da:	5.82
IP(EA), eV:	-8.05(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxypropanoate;mercury(2+)

Drug info:

PubChemData

Smile

CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Hg+2]

DOS

IR

Vibrations