The amide rotational barriers in picolinamide and nicotinamide: NMR and ab initio studies

Journal of the American Chemical Society

Volumn 125, Issue 33, 2003, Pages 10125-10132

  Olsen, Ryan A ^a   Liu, Lisa ^b   Ghaderi, Nima ^a   Johns, Adam ^c   Hatcher, Mary E ^d   Mueller, Leonard J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b SCRIPPS COLLEGE   (United States)

^c CLAREMONT MCKENNA COLLEGE   (United States)

^d KECK GRADUATE INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENTHALPY; ENTROPY; GROUND STATE; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE;

MEDICINAL AGENTS;

NITROGEN COMPOUNDS;

AMIDE; NICOTINAMIDE; PICOLINAMIDE;

AB INITIO CALCULATION; ARTICLE; DRUG ACTIVITY; DRUG STRUCTURE; ENERGY TRANSFER; ENTHALPY; ENTROPY; ENZYME ACTIVITY; HYDROGEN BOND; ISOMER; KIDNEY INJURY; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE; REDUCTION; ROTATION; STEREOCHEMISTRY;

AMIDES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NIACINAMIDE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PICOLINIC ACIDS; THERMODYNAMICS;

EID: 0041519401     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja028751j     Document Type: Article

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