Table 11.
Global reactivity descriptor values of five selective isolated compounds.
| Derivatives | IP (eV) | EA (eV) | Η | S | μ | χ | ώ |
|---|---|---|---|---|---|---|---|
| Daucosterol | 6.24692 | 0.69090 | 2.77801 | 0.35997 | −3.46891 | 3.46891 | 6.01667 |
| Guanidine | 5.77290 | −1.73636 | 3.75463 | 0.26634 | −2.01827 | 2.01827 | 2.03671 |
| Rutin | 5.32690 | 1.53363 | 1.89663 | 0.52725 | −3.43027 | 3.43027 | 5.88337 |
| Stigmasterol | 6.20229 | −0.69770 | 3.45000 | 0.28986 | −2.75230 | 2.75230 | 3.78757 |
| Beta sitosterol | 6.20202 | −0.76001 | 3.48102 | 0.28727 | −2.72100 | 2.72100 | 3.70193 |
[IP = Ionization potential, EA = Electron affinity, η = Global hardness, S = Global softness, μ = Chemical potential, χ = Electronegativity, ω = Electrophilicity index].