Molecule Type | heteromolecule |
Residue Name (RNME) | 6J3E |
Formula | C12H16N2O2 |
IUPAC InChI Key | RLHSJVFEMKHRDJ-NSHDSACASA-N |
IUPAC InChI | InChI=1S/C12H16N2O2/c1-9(15)14-11(12(16)13-2)8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,13,16)(H,14,15)/t11-/m0/s1 |
IUPAC Name | (2S)-2-acetamido-N-methyl-3-phenylpropanamide |
Common Name | Nalpha-Acetyl-N-methyl-L-phenylalaninamide |
Canonical SMILES (Daylight) | CNC(=O)[C@H](Cc1ccccc1)NC(=O)C |
Number of atoms | 32 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 459390 |
ChemSpider ID | 5382817 |
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 | 22:34:10 (hh:mm:ss) |
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