Molecule Type | heteromolecule |
Residue Name (RNME) | NFO0 |
Formula | C9H10N4 |
IUPAC InChI Key | YYALDNYKLYFXQA-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C9H11N4/c1-7-11-12-9(13(7)2)8-4-3-5-10-6-8/h3-6,8H,1-2H3 |
IUPAC Name | |
Common Name | 3-(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)pyridine |
Canonical SMILES (Daylight) | Cc1nnc(n1C)[C@H]1C=[N]=CC=C1 |
Number of atoms | 23 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 328070 |
ChemSpider ID | 9790012 |
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, 9:54:31 (hh:mm:ss) |
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The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.
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