To determine the reduced mass (\( \mu \)) of the HCl molecule, we use the formula for the reduced mass of two particles: \[ \mu = \frac{m_1 m_2}{m_1 + m_2} \] where:
Conclusion:
The reduced mass of HCl is approximately \( 1.626 \times 10^{-27} \, \text{kg} \). Therefore, the correct option is: \[ \boxed{(1) \, 1.626 \times 10^{-27} \, \text{kg}} \] Note:
It appears there was a typographical error in the original options provided. Option (3) listed \( 1626 \times 10^{-27} \, \text{kg} \), which is three orders of magnitude larger than the correct value. The accurate reduced mass aligns with option (1) or (4), both indicating \( 1.626 \times 10^{-27} \, \text{kg} \).
The UV-visible spectrum of [Ni(en)\(_3\)]\(^{2+}\) (en = ethylenediamine) shows absorbance maxima at 11200 cm\(^{-1}\), 18350 cm\(^{-1}\), and 29000 cm\(^{-1}\).
[Given: Atomic number of Ni = 28] The correct match(es) between absorbance maximum and electronic transition is/are
Compound K displayed a strong band at 1680 cm−1 in its IR spectrum. Its 1H-NMR spectral data are as follows:
δ (ppm):
7.30 (d, J = 7.2 Hz, 2H)
6.80 (d, J = 7.2 Hz, 2H)
3.80 (septet, J = 7.0 Hz, 1H)
2.20 (s, 3H)
1.90 (d, J = 7.0 Hz, 6H)
The correct structure of compound K is:
The 1H NMR spectrum of the given iridium complex at room temperature gave a single signal at 2.6 ppm, and its 31P NMR spectrum gave a single signal at 23.0 ppm. When the spectra were recorded at lower temperatures, both these signals split into a complex pattern. The intra-molecular dynamic processes shown by this molecule are: