CHEMISTRY TOOLSCHEM TOOLS
ElementsCompoundsToolsBiologyMedicineReference
⌘K
All CompoundsAmino AcidsBiochemicalsInorganic
Periodic Table/Compounds/CID 516884

Elements

  • Periodic Table
  • Trends
  • Compare
  • Nuclides

Compounds

  • All Compounds
  • Amino Acids
  • Biochemicals
  • Inorganic

Tools

  • All Tools
  • Molar Mass
  • Electron Config
  • Decay Simulator
  • Balancer
  • Stoichiometry
  • Gas Laws
  • Solutions
  • Equilibrium
  • Kinetics
  • Oxidation States
  • Acid-Base
  • Solubility
  • Electrochemistry
  • Thermodynamics
  • Reactions
  • Spectroscopy
  • Orbitals
  • Lewis Structure
  • VSEPR
  • Nomenclature
  • Unit Converter

Biology

  • Biological Roles
  • Amino Acids
  • Metabolic Pathways
  • Nucleotides
  • Metals in Biology

Medicine

  • Drug Index
  • Drug Mechanisms
  • Radiopharmaceuticals
  • Toxicology
  • Therapeutic Elements

Reference

  • Glossary
  • Constants
  • Polyatomic Ions
  • Activity Series
  • Solubility Rules
  • Lab Safety
© Melvin Olsson 2025–2026
Data: IAEA & PubChem

dilithium;carbonate

CLi₂O₃·73.900 g/mol·CID 516884
2D structure of dilithium;carbonate

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

73.900g/mol

Exact Mass

74.016751Da

Monoisotopic Mass

74.016751Da

XLogP

—

Polar Surface Area

63.2Ų

Complexity

31

Formal Charge

0

H-Bond Donors

0

H-Bond Acceptors

3

Rotatable Bonds

0

Heavy Atoms

6

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 73.9 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

Isomers5 compounds with formula CLi₂O₃

2D structure of dilithium;carbonate

dilithium;carbonate

CID 11125 · 73.9 g/mol

2D structure of bis(lithium-6(1+));carbonate

bis(lithium-6(1+));carbonate

CID 71311391 · 72.0 g/mol

2D structure of bis(lithium-7(1+));carbonate

bis(lithium-7(1+));carbonate

CID 71308843 · 74.0 g/mol

2D structure of CID 23615375

CID 23615375

CID 23615375 · 73.9 g/mol

2D structure of dilithium;oxo(113C)methanediolate

dilithium;oxo(113C)methanediolate

CID 71309904 · 74.9 g/mol

External Resources

PubChem ↗Wikipedia ↗