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The molecular formula is C6H12N2Si.
The molecular weight is 140.26 g/mol.
The IUPAC name is 2-(trimethylsilylamino)prop-2-enenitrile.
The InChI is InChI=1S/C6H12N2Si/c1-6(5-7)8-9(2,3)4/h8H,1H2,2-4H3.
The InChIKey is UWJHKNQUQVOBQC-UHFFFAOYSA-N.
The Canonical SMILES is C[Si](C)(C)NC(=C)C#N.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 2.
The rotatable bond count is 2.
Yes, it is a canonicalized compound.
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