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. 2019 Feb 5;75(Pt 3):324–327. doi: 10.1107/S2056989019001816

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