Table 3. Calculated frontier molecular orbital analysis of the title compound.
| EHOMO | −6.7318 eV |
| ELUMO | −2.4441 eV |
| EHOMO-1 | −7.2556 eV |
| ELUMO+1 | −1.6506 eV |
| EHOMO–ELUMO gap | 4.2877 eV |
| EHOMO−1 ELUMO+1 gap | 5.6050 eV |
| Chemical hardness (η) | 2.1438 eV |
| Chemical potential (μ) | 4.5879 eV |
| Electronegativity (χ) | −4.5879 eV |
| Electrophilicity index (ω) | 4.9092 eV |