Molecule Type | heteromolecule |
Residue Name (RNME) | F337 |
Formula | C10H8ClNO |
IUPAC InChI Key | RNOAGEFMMQXFBZ-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C10H8ClNO/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-6H,1H3 |
IUPAC Name | 1-(6-chloroindol-1-yl)ethanone |
Common Name | 1-(6-Chloro-1H-indol-1-yl)ethanone |
Canonical SMILES (Daylight) | Clc1ccc2c(c1)n(cc2)C(=O)C |
Number of atoms | 21 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 222 |
ChemSpider ID | 10386771 |
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 | 6:30:01 (hh:mm:ss) |
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