| Molecule Type | heteromolecule |
| Residue Name (RNME) | EM0Q |
| Formula | C40H82O20 |
| IUPAC InChI Key | AUBYPQZPCKHQGV-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C40H82O20/c1-2-42-5-6-44-9-10-46-13-14-48-17-18-50-21-22-52-25-26-54-29-30-56-33-34-58-37-38-60-40-39-59-36-35-57-32-31-55-28-27-53-24-23-51-20-19-49-16-15-47-12-11-45-8-7-43-4-3-41/h41H,2-40H2,1H3 |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Common Name | |
| Canonical SMILES (Daylight) | OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC |
| Number of atoms | 142 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 331157 |
| 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 | 0:04:06 (hh:mm:ss) |
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