New and existing rotational spectra of methyl cyanide were analyzed to extend the global model of low-lying vibrational states and their interactions to at 920 cm. The rotational spectra cover large portions of the 361439 GHz region and reach quantum numbers and of 79 and 16, respectively. Information on the level structure of CHCN is obtained from IR spectra. A spectrum of around 717 cm, analyzed in our previous study, covered also the band. The assignments in this band cover 880952 cm, attaining quantum numbers and of 61 and 13, respectively. The most important interaction of appears to be with , $\Delta K=0\Delta l=+3$, a previously characterized anharmonic resonance. We report new analyses of interactions with and , with $\Delta K=-4\Delta l=-1\Delta K=-6\Delta l=-3$; these four types of interactions connect all substates of in energy to . A known , interaction with was also analyzed, and investigations of the , and $\Delta K=+3\Delta l=0v_8=2$ were improved, as were interactions between successive states with , mainly through new rotational data. A preliminary single state analysis of the state was carried out based on rotational transition frequencies and on hot band data. A considerable fraction of the levels was reproduced within uncertainties in its entirety or in part, despite obvious widespread perturbations in . We detect rotational transitions of methyl cyanide from within all vibrational states up to and tentatively toward the hot molecular core of Sagittarius B2(N) employing the Atacama Large Millimeter Array.

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