Molecule Type | heteromolecule |
Residue Name (RNME) | TVDQ |
Formula | C5H11NO2 |
IUPAC InChI Key | GQKLTNAIFDFUDN-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C5H11NO2/c1-2-5(8)6-3-4-7/h7H,2-4H2,1H3,(H,6,8) |
IUPAC Name | N-(2-hydroxyethyl)propanamide |
Common Name | N-(2-Hydroxyethyl)propanamide |
Canonical SMILES (Daylight) | OCCNC(=O)CC |
Number of atoms | 19 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 29608 |
ChemSpider ID | 78967 |
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 | 4:16:18 (hh:mm:ss) |
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