Molecule Type | heteromolecule |
Residue Name (RNME) | LES8 |
Formula | C9H17N5O2 |
IUPAC InChI Key | KAXXTIACWBRRAT-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C9H17N5O2/c1-15-5-4-14-9(10-11-12-14)8-13-2-6-16-7-3-13/h2-8H2,1H3 |
IUPAC Name | 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine |
Common Name | 4-[1-(2-Methoxy-ethyl)-1H-tetrazol-5-ylmethyl]-morpholine |
Canonical SMILES (Daylight) | COCCn1nnnc1CN1CCOCC1 |
Number of atoms | 33 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 249308 |
ChemSpider ID | 568870 |
ChEMBL ID | 1623523 |
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 | 13:04:11 (hh:mm:ss) |
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