Molecule Type | heteromolecule |
Residue Name (RNME) | 9HTE |
Formula | C10H16N2O2S |
IUPAC InChI Key | ONLOGVYOIGFUPF-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C10H16N2O2S/c1-9-4-6-10(7-5-9)8-11-15(13,14)12(2)3/h4-7,11H,8H2,1-3H3 |
IUPAC Name | 1-[(dimethylsulfamoylamino)methyl]-4-methylbenzene |
Common Name | N,N-Dimethyl-N'-(4-methylbenzyl)sulfuricdiamide |
Canonical SMILES (Daylight) | Cc1ccc(cc1)CNS(=O)(=O)N(C)C |
Number of atoms | 31 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 186607 |
ChemSpider ID | 583266 |
ChEMBL ID | 1467562 |
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 | 34 days, 22:59:59 (hh:mm:ss) |
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