Title : N-H activation in N-nitropropionamide: coordination chemistry of a primary nitroamide.

Pub. Date : 2011 Apr 4

PMID : 21391665






1 Functional Relationships(s)
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1 Density functional calculations for a model nickel complex, [Ni(MeC(O)NNO(2))(CN)(2)](-), are used to help distinguish the observed IR bands for the four possible conformations and binding geometries of this ligand. Nickel C-C motif chemokine ligand 28 Homo sapiens