Click table to toggle details.
| Processing Stage | Template | Semi-Empirical QM (QM0) | DFT QM (QM1) | DFT Hessian QM (QM2) | |
|---|---|---|---|---|---|
| Calculation | None | Energy Minization | Energy Minization | Hessian | |
| Level of Theory | None | Semi-Empirical / SCF | DFT (B3LYP/6-31G*) | DFT (B3LYP/6-31G*) | |
| Default Size Limit (Atoms) | 2000 | 500 | 50 | 40 | |
| Content of MD Topology | |||||
| Charges Derived From | None | MOPAC | Merz-Singh-Kollman | Merz-Singh-Kollman | |
| Geometry | User Provided | Optimized | Optimized | Optimized | |
| Non-Bonded Interactions | Bonds | Rule Based: Parameters are asigned from existing parameters with a set of rules based on atom types and geometry. | Hessian Based: Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists. | ||
| Angles | |||||
| Dihedrals | |||||
| Current Processing State | Template |
| Total Processing Time | 11:37:10 (hh:mm:ss) |
| Error recorded | B3LYP/6-31G* level geometry optimisation step failed. This is most likely due to a problem with the molecule's geometry or net charge. Details: *** FAILURE TO LOCATE STATIONARY POINT, TOO MANY STEPS TAKEN |
| Molecule Type | heteromolecule |
| Residue Name (RNME) | U4T1 |
| Formula | C6H4N2O5 |
| IUPAC InChI Key | None |
| IUPAC InChI | None |
| IUPAC Name | 2,4-Dinitrophenol |
| Common Name | 2,4-Dinitrophenol |
| Canonical SMILES (Daylight) | [O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])O |
| Number of atoms | 17 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 43088 |
| ChemSpider ID | 1448 |
| ChEMBL ID | 273386 |
| Visibility | Public |
| Molecule Tags |
Generating ...
Generating ...
Generating ...
No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.