Basic information
- Standard SMILES
C[Si](C)(C)Cl.[Al+3].[H-].[H-].[H-].[H-].[Li+]- InChIKey
QUZGRIWCZDVNLP-UHFFFAOYSA-N- Molecular formula
- C3H13AlClLiSi
- Average molar mass
- 146.6 g/mol
Names & identifiers
- Preferred name
- Lithium aluminum hydride chlorotrimethylsilane
- IUPAC
- aluminum;lithium;chloro(trimethyl)silane;hydride
Names & synonyms
QUZGRIWCZDVNLP-UHFFFAOYSA-Nlithium aluminum hydride chlorotrimethylsilane
Database identifiers
- PubChem CID
- 86661506
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 28.4
Related reactions
4 records
Linked notes
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