|Jan26-13, 01:28 PM||#1|
IR Spectra: N-O Nitro group: Why two peaks?
My IR spectra correlation chart for organic chemistry says that the stretch for a nitro N-O bond occurs at "1550 and 1400cm-1" and that it will look like "teeth". Why does N-O have two peaks? The rest of the functional groups on my chart list a range in which a single peak should appear, but why is N-O expected to generate two peaks?
|Jan26-13, 04:58 PM||#2|
|Jan27-13, 02:47 PM||#3|
That makes sense, thank you! In the same vein, I notice that my correlation chart also has the carbon dioxide stretch listed as a "doublet" appearing around 2350 cm-1. Is that for a similar reason as N-O/CH3? In my mind it shouldn't be, because CO2 is not bent and does not have resonance, so the anti-symmetrical stretching would not be IR-active. If that's true, what could be causing the two bands for the carbon dioxide stretch?
Edit: Since this is kind of a new question, I posted it in its own thread here.
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