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15 November 2023

7 Pages

A Density Functional Theory Study of 4-OH Aldehydes †

,
and
1
Department of Chemistry, University of Lucknow, Lucknow 226007, India
2
Department of Chemistry, School for Physical and Decision Sciences, Babasaheb Bhimrao Ambedkar University, Lucknow 226025, India
*
Author to whom correspondence should be addressed.
†
Presented at the 27th International Electronic Conference on Synthetic Organic Chemistry (ECSOC-27), 15–30 November 2023; Available online: https://ecsoc-27.sciforum.net/.
Chem. Proc.2023, 14(1), 90;https://doi.org/10.3390/ecsoc-27-16076
This article belongs to the Proceedings of 27th International Electronic Conference on Synthetic Organic Chemistry
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Abstract

According to certain theories, aldehydes play a significant role as precursor species in the creation of new atmospheric particles. In the current study, we first optimized the structure of the title compound by using the B3LYP 631-G (d, p) basic set. This compound’s electrostatic potential, electrophilicity (ω), chemical potential (µ), chemical hardness (η), and maximum quantity of electronic charge transfer (Nmax) have all been carefully examined. The hyperconjugated electron interactions within the molecule that contribute to its stability were investigated using natural bond orbital analysis, in order to research the molecule’s chemically active areas. Additionally, reactivity descriptors were determined. The moment of the electric dipole, initial static hyperpolarizability values, and polarizability have been studied for the title compound.

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