Molecule Type | heteromolecule |
Residue Name (RNME) | QA9W |
Formula | C9H12O3S2 |
IUPAC InChI Key | SJBFXYIFSVQIIH-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C9H12O3S2/c1-6(10)7(8(11)12-2)9-13-4-3-5-14-9/h3-5H2,1-2H3 |
IUPAC Name | |
Common Name | Methyl2-(1,3-dithian-2-ylidene)-3-oxobutanoate |
Canonical SMILES (Daylight) | COC(=O)C(=C1SCCCS1)C(=O)C |
Number of atoms | 26 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 100628 |
ChemSpider ID | 23130213 |
ChEMBL ID | 286550 |
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 day, 8:37:20 (hh:mm:ss) |
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