ESPM Edge

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分子构建台 (2D Editor)

3D 构象实时预览 & 数据控制

上传本地分子文件：

点击或拖拽 .mol / .sdf 文件到此处

直接输入 SMILES：

分析报告 / Analysis Report

3D 构象渲染

S1 激发态能量 (eV)

                        --
                        eV
                    
                        æœ€å¤§å¸æ”¶波长: -- nm
                    
                            400nm
                            700nm

10 态激发能级分布 (S1 - S10) (柱状分布)

ESPM Edge

Photophysical Property Report

2D Molecular Structure

3D Conformation

Simulated UV-Vis Spectrum

Excited States (S1-S10)

State	Energy (eV)	λ (nm)

Methodology & Disclaimer: The simulated UV-Vis absorption spectrum generated by this tool is based on Gaussian broadening with the assumption of "Equal Oscillator Strengths" for all 10 lowest singlet excited states (S1-S10). This rapid edge-computed spectrum is intended strictly for qualitative reference, screening, and trend analysis. It does NOT represent precise relative absorption intensities obtained from rigorous quantum chemical calculations (e.g., TD-DFT) or empirical UV-Vis spectroscopy.