A theoretical study of the influence of nitrogen angular constraints on the properties of amides: Rotation/inversion barriers and hydrogen bond accepting abilities of N-formylaziridine and -azirine

New Journal of Chemistry

Volumn 29, Issue 11, 2005, Pages 1450-1453

  Alkorta, Ibon ^a   Cativiela, Carlos ^b   Elguero, José ^a   Gil, Ana M ^b   Jiménez, Ana I ^b  

^a INSTITUTO DE QUÍMICA MÉDICA   (Spain)

^b UNIVERSITY OF ZARAGOZA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE; AZIRIDINE DERIVATIVE; AZIRINE DERIVATIVE; HYDROGEN; N FORMYLAZIRIDINE; N FORMYLAZIRINE; N,N DIMETHYLFORMAMIDE; NITROGEN; OXYGEN; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; CHEMICAL STRUCTURE; HYDROGEN BOND; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTITATIVE ANALYSIS; REACTION ANALYSIS; ROTATION;

EID: 28144458388     PISSN: 11440546     EISSN: 13699261     Source Type: Journal    
DOI: 10.1039/b509368f     Document Type: Article

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