Basic information
- CAS
60683-32-1- Standard SMILES
[CH3-].[CH3][Ge]([CH3])[CH3].[Li+]- InChIKey
ZTAISBBNRPKKJY-UHFFFAOYSA-N- Molecular formula
- C4H12GeLi
- Average molar mass
- 139.7 g/mol
- Monoisotopic mass
- 141.0310816
Names & identifiers
- Preferred name
- Lithium (trimethylgermyl)methanide
Names & synonyms
DTXSID60503825Lithium (trimethylgermyl)methanide60683-32-1Lithium methanide--trimethylgermyl (1/1/1)
Database identifiers
- CAS
60683-32-1- PubChem CID
- 12596126
- DTXSID
DTXSID60503825
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 12.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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