Synthesis, crystal structure, molecular interactions analysis and DFT calculations of new organic–inorganic hybrid C₈H₉NO₂, Cl·H₂O

Chemistry

• Density Functional Theory 100%
• Crystal Structure 100%
• Hydrogen 50%
• Hydrogen Bonding 50%
• Space Group 50%
• Micro-Raman Spectroscopy 50%
• Asymmetric Unit 50%
• Unit Cell Parameter 50%
• Surface Analysis 50%
• Calorimetry 50%
• Single-Crystal X-Ray Crystallography 50%
• Organic Cation 50%
• Molecular Structure 50%
• Single Crystalline Solid 50%