Crystal structure, Hirshfeld surface analysis and DFT studies of 6-[(E)-2-(thio­phen-2-yl)ethenyl]-4,5-di­hydro­pyridazin-3(2H)-one

Daoui, S.; Çınar, E.B.; El Kalai, F.; Saddik, R.; Dege, N.; Karrouchi, K.; Benchat, N.

doi:10.1107/S2056989019015147

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
A view of the molecular electrostatic potential for the title compound in the range −0.084 to 0.084 a.u. generated by DFT using the 6–31G(d,p) basis set.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 12| December 2019| Pages 1880-1883

https://doi.org/10.1107/S2056989019015147

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