👉 Fill Google Form to Join 🔥New Batch : forms.gle/s98PZaFL8joVDC8j6 ➡Download VIGYAN VRIKSH App : play.google.com/store/apps/details?id=com.vigyan.vriksha ➡Telegram Channel link : t.me/vigyanvrikshofficial ➡For any Query Contact : 9717270400🔥 9990382567 🌟
Mam in 1hrs 4 minute the both hydrogens must be enantiotropic bcz plane of symmetry is present and it will reflect each phenyl grp and both the hydrogens So it's not diastereotropic it's enantiotropic
In 12 min, gauche interaction question answer will be C. In IL Finar, vol-2, page 77 (fifth edition) mentioned staggered positions has lower energy than eclipsed positions. Please correct my point of view is right or wrong?
Here you have to calculate the most stable conformation, that means the one with least energy, in option b you have least energy (1.6 kJ/ mol) due to two Br/ Me gauche interaction and option C energy is 6.3 kJ/ mol due to 1 Me/Me and 1 Br/ Br interaction Energy is taken as per given in the question
👉 Fill Google Form to Join 🔥New Batch : forms.gle/s98PZaFL8joVDC8j6
➡Download VIGYAN VRIKSH App : play.google.com/store/apps/details?id=com.vigyan.vriksha
➡Telegram Channel link : t.me/vigyanvrikshofficial
➡For any Query
Contact : 9717270400🔥 9990382567 🌟
Thank you ma’am ❤🙏
Thankyou somuch maam and @vigyanvriksh first time l learned a lot with in 4 hr. Great help to us 👍
Nice session maam ❤
Thank you so muchh mam❤
Most welcome 😊
Thank you so much ma'am
Very helpful session
Thanks for liking
Esi hi video har ek topic ki leke aao
Mam in 1hrs 4 minute the both hydrogens must be enantiotropic bcz plane of symmetry is present and it will reflect each phenyl grp and both the hydrogens
So it's not diastereotropic it's enantiotropic
Please upload for all chapters like these sessions
Wor jaldi complete kariye please
1 Topic daily
In 12 min, gauche interaction question answer will be C. In IL Finar, vol-2, page 77 (fifth edition) mentioned staggered positions has lower energy than eclipsed positions. Please correct my point of view is right or wrong?
Here you have to calculate the most stable conformation, that means the one with least energy, in option b you have least energy (1.6 kJ/ mol) due to two Br/ Me gauche interaction and option C energy is 6.3 kJ/ mol due to 1 Me/Me and 1 Br/ Br interaction
Energy is taken as per given in the question