Basic information
- Standard SMILES
CN(C)C(=S)S.C[NH+](C)C.S=C(S)NCCNC(=S)S.[Mn+2]- InChIKey
UWWHMFFEABILHU-UHFFFAOYSA-O- Molecular formula
- C10H25MnN4S6+3
- Average molar mass
- 448.7 g/mol
Names & identifiers
- Preferred name
- Trimethylammonium Manganese Ethylene-bis-dithiocarbamic acid Dimethyldithiocarbamic acid
- IUPAC
- dimethylcarbamodithioic acid;2-(dithiocarboxyamino)ethylcarbamodithioic acid;manganese(2+);trimethylazanium
Names & synonyms
UWWHMFFEABILHU-UHFFFAOYSA-OTrimethylammonium Manganese Ethylene-bis-dithiocarbamic acid Dimethyldithiocarbamic acid
Database identifiers
- PubChem CID
- 86735533
Properties
Computed structural properties
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 3
- Complexity
- 187
Related reactions
1 records
Compound notes
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