Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C2H6N·C2H6N·C2H6N·C2H6N·C2H6N·C2H6N·Mo·Mo
- Molecular weight: 456.37
- IUPAC Standard InChI:
- InChI=1S/6C2H6N.2Mo/c6*1-3-2;;/h6*1-2H3;;/q6*-1;2*+3
- IUPAC Standard InChIKey: FRMXVAFBQJDRTF-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: 6C2H6N.2Mo
- Connectivity: 6*1-3-2;;
- Hydrogen: 6*1-2H3;;
- Charge: 6*-1;2*+3