| Molecule Type | heteromolecule |
| Residue Name (RNME) | 6B5C |
| Formula | C10H10O4 |
| IUPAC InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-N |
| IUPAC InChI | InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+ |
| IUPAC Name | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
| Common Name | (E)-Ferulicacid |
| Canonical SMILES (Daylight) | COc1cc(/C=C/C(=O)O)ccc1O |
| Number of atoms | 24 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 1755171 |
| ChemSpider ID | 393368 |
| ChEMBL ID | 32749 |
| PDB hetId | FER |
| Visibility | Public |
| Molecule Tags |
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| 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 | Completed |
| Total Processing Time | 1:55:46 (hh:mm:ss) |
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