Molecule Type | heteromolecule |
Residue Name (RNME) | FVR8 |
Formula | C9H10F3N |
IUPAC InChI Key | JFLPPELZYKHKQZ-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C9H10F3N/c1-13-6-7-3-2-4-8(5-7)9(10,11)12/h2-5,13H,6H2,1H3 |
IUPAC Name | N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine |
Common Name | N-Methyl-1-[3-(trifluoromethyl)phenyl]methanamine |
Canonical SMILES (Daylight) | CNCc1cccc(c1)C(F)(F)F |
Number of atoms | 23 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 61348 |
ChemSpider ID | 425648 |
ChEMBL ID | 1178143 |
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 | 7 days, 0:27:56 (hh:mm:ss) |
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