Synthesis, crystal structure, vibration spectral, and DFT studies of 4-Aminoantipyrine and its derivatives

Chemistry

• Crystal Structure 100%
• Density Functional Theory Study 100%
• 4-Aminoantipyrine 100%
• 1H NMR Spectroscopy 33%
• Density Functional Theory 33%
• Intermolecular Force 33%
• Fourier Transform Infrared Spectroscopy 33%
• Molecular Structure 33%
• Ground State 33%
• Molecular Geometry 33%
• Elemental Analysis 33%
• Single-Crystal X-Ray Crystallography 33%
• Melting Point 33%
• Electrostatic Potential 33%
• Frontier Orbital 33%