A novel azo-Schiff base, which incorporates a heterocyclic triazole nucleus known as 1H-1,2,4-triazol-5-yl)imino)methyl)-5-((2-nitrophenyl)diazenyl)phenol (H2ASB, 1), was formulated and synthesized. Furthermore, a series of Cu2+ complexes, derived from this azo-Schiff base, were prepared by a simple method with a molar ratio of 1 M Cu2+ to 1 M H2ASB. The synthesized compounds were thoroughly characterized using alternative analytical and spectral techniques. The obtained results confirmed that H2ASB bonded with the Cu2+ ions in a uni-negative/neutral bidentate manner, via the phenolic hydroxyl oxygen and azomethine nitrogen atom, thereby resulting in tetrahedral or octahedral geometries. Additionally, theoretical studies employing DFT/B3LYP/LanL2DZ were conducted, which included the assessment of global reactivity descriptors, dipole moment, molecular electrostatic potential image (MEP), optimized geometry, and the LUMO-HOMO energy gap to support the geometrical structure of the synthesized compounds. On the other side, the optical constants of H2ASB and its complexes have been studied over 300–1500 nm spectral range. The optical band gap (Eg) values of the present film's changes from 1.92 eV for H2ASB to 1.45 eV for CuHASB(5) film whereas the static index of refraction (n) takes a different behavior. The obtained values of n and Eg are the same as those recorded for many semiconductor materials. This means that, compared to the cost and ease of preparation, these films under study could replace many other semiconductors, such as CdTe with (Eg = 1.5 eV) which is the same value of CuHASB(4) film. With the help of n and extinction coefficient (k) values, the dielectric and non-linear optical parameters have been estimated and well discussed. Finally, the sheet resistance (Rs) and thermal emissivity (εth) changes due to the incident photon energy have been investigated. It was observed that, the change of Rs and εth with E is opposite to the change of other parameters such as the absorbance and optical conductivity.