Molecule Type | heteromolecule |
Residue Name (RNME) | 4K6W |
Formula | C14H15NO3S |
IUPAC InChI Key | PGUMAUNUUJADFL-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C14H15NO3S/c1-17-11-5-2-3-6-12(11)18-9-8-15-14(16)13-7-4-10-19-13/h2-7,10H,8-9H2,1H3,(H,15,16) |
IUPAC Name | N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide |
Common Name | N-[2-(2-Methoxyphenoxy)ethyl]-2-thiophenecarboxamide |
Canonical SMILES (Daylight) | c1csc(c1)C(=O)NCCOc1ccccc1OC |
Number of atoms | 34 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 285801 |
ChemSpider ID | 1693978 |
ChEMBL ID | 1565701 |
Visibility | Public |
Molecule Tags |
Generating ...
Generating ...
Generating ...
No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.
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 | Completed |
Total Processing Time | 34 days, 22:59:59 (hh:mm:ss) |
Access to this feature is currently restricted
The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.