Lithium propanethiolate
Basic information
- Standard SMILES
CCC[S-].[Li+]- InChIKey
HPSHEKVARRIWLU-UHFFFAOYSA-M- Molecular formula
- C3H7LiS
- Average molar mass
- 82.1 g/mol
Names & identifiers
- Preferred name
- Lithium propanethiolate
- IUPAC
- lithium propane-1-thiolate
Names & synonyms
prslilithium propanethiolateSCHEMBL1363010SCHEMBL29375195HPSHEKVARRIWLU-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 10909481
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 10.9
Related reactions
1 records
Compound notes
Loading…