Basic information
- Standard SMILES
NC(=O)CI.O=C([O-])[O-].[Cs+].[Cs+]- InChIKey
RMOLHVLHIBXBCU-UHFFFAOYSA-L- Molecular formula
- C3H4Cs2INO4
- Average molar mass
- 510.78 g/mol
- Monoisotopic mass
- 510.72941
Names & identifiers
- Preferred name
- Iodoacetamide cesium carbonate
- IUPAC
- dicesium;2-iodoacetamide;carbonate
Names & synonyms
iodoacetamide cesium carbonateRMOLHVLHIBXBCU-UHFFFAOYSA-L
Database identifiers
- PubChem CID
- 86593045
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 63
Related reactions
1 records
Compound notes
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