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10:40 AM
@M.A.R. Thank you so much :-)
 
10:50 AM
@orthocresol Hii Ortho:-) Could you please tell me why is $CH_2=CH-CH_2{}^-$ not stabilized by hyper-conjugation effects? The 3rd $C$ has an empty p orbital and the 2nd one has an $sp^3 C-H$ bond. Moreover the 2nd $C$ also has $\pi$ bond.
In my book, they say it's only stabilized by resonance effects. But aren't the conditions for hyper-conjugation fulfilled here? I'm thinking that the p orbitals of the 2nd $C$ involved in pi bonding can create hyp. conj. with the empty p orbital on the cation. Another possibility is that the empty p on the cation can create hyper conj. with the $C-H$ bond of the 2nd $C$. Please help me. Thank you very much :)
 
 
2 hours later…
12:44 PM
5
Q: Stability of 4-pyridone vs 4-pyridinol

ZenixIn kryptomerism assignment, there was a question to compare more stable tautomeric form between 4-pyridone (1) and 4-pyridinol (2): Answer: 4-pyridone. My friend gave two plausible reasons: $\ce{C=O},$ is more stable than $\ce{C=N}.$ $\ce{-N=}$ will have greater repulsion between the lone-p...

 
 
2 hours later…
2:25 PM
1
Q: Radius of hydride (H⁻) ion

Aniruddha DebWhat is the radius of the hydride $(\ce{H-})$ ion? There are several sources with conflicting reports on the same. Inorganic Chemistry: Principles of structure and Reactivity cites Pauling’s 1960 study of the hydride ion, stating that it has a radius of 208 pm compared to 216 pm for the iod...

 
 
1 hour later…
3:29 PM
11
Q: Why does the exchange interaction in Hartree-Fock theory lower the total energy?

CuriousChemStudentIn Hartree-Fock theory, the expectation value of the total energy can be written as $$E = \langle\Psi| H |\Psi\rangle = \sum_{a} \langle a| h |a \rangle + \frac{1}{2}\sum_{ab} \big( [aa |bb] - [ab|ba] \big),$$ where the first summation contains the single electron kinetic energy and the interac...

 
 
4 hours later…
7:12 PM
Haha, my question from 3.5 years back has been answered, but I no longer even understand what the question is about
2
 

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