Geometry & MOs

Info

ID:	232039
PubChem CID:	87575242
Reduced:	AgLiC6O7H8 (1)
Stoich.:	ABC6D7E8 (1)
Weight, g/mol:	303.93245
ΔH_f, kcal/mol:	-472.52
Dipole, Da:	18.25
IP(EA), eV:	-9.48(-2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;silver;3-carboxy-3-hydroxypentanedioate

Drug info:

PubChemData

Smile

[Li].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Ag]

DOS

IR

Vibrations