Year-end Sale % OFF 
Abstract
EHT rotational energy curves are presented for various nicotinamides and benzamide. The conformations calculated for nicotinamide and benzamide are comparable to those determined by X-ray methods. Protonation, N-methyl substitution and the introduction of a ring nitrogen meta to the amide group are discussed in terms of the corresponding calculated effect on the rotational energy curves. Some implications for the conformation of NAD⊕ are presented.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
