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A Tale of Two Tails: Rotational Spectroscopy of N-Ethyl Maleimide and N-Ethyl Succinimide.
York, Lughnasa; Sorrells, Caroline; Dim, Chisom A; Crabtree, Kyle N; Hernandez-Castillo, A O.
Afiliación
  • York L; Department of Chemistry, Harvey Mudd College, Claremont, California 91711, United States.
  • Sorrells C; Department of Chemistry, Harvey Mudd College, Claremont, California 91711, United States.
  • Dim CA; Department of Chemistry, University of California, Davis, Davis, California 95616, United States.
  • Crabtree KN; Department of Chemistry, University of California, Davis, Davis, California 95616, United States.
  • Hernandez-Castillo AO; Department of Chemistry, Harvey Mudd College, Claremont, California 91711, United States.
J Phys Chem A ; 128(28): 5541-5547, 2024 Jul 18.
Article en En | MEDLINE | ID: mdl-38981043
ABSTRACT
Broadband microwave spectra of N-ethyl maleimide (NEM) and N-ethyl succinimide (NES) have been recorded using chirped pulse Fourier transform microwave spectroscopy in the Ka-band (26.5-40 GHz). The spectra for both molecules were fit to a Watson A-reduced Hamiltonian in the Ir representation to obtain best fit experimental rotational constants (NEM A0 = 2143.1988(29), B0 = 1868.7333(22), C0 = 1082.98458(36); NES A0 = 2061.47756(14), B0 = 1791.73517(12), C0 = 1050.31263(11)), centrifugal distortion constants, and nuclear quadrupole coupling constants. While the heavy atoms of the five-membered ring of both molecules are planar, the ethyl chain has its terminal methyl group perpendicular to the ring. Along the relaxed potential energy curve for the ethyl dihedral angle (θ1 = C(6)-C(5)-N-C(4)), the ethyl group experiences significant steric strain when it is in the plane of the ring, associated with the interaction of the ethyl group with the two carbonyl oxygens. This leads to calculated barriers of θ1 = 1469 cm-1 and θ1 = 1680 cm-1 in N-ethyl maleimide and N-ethyl succinimide, respectively.

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos