Molecule Type | heteromolecule |
Residue Name (RNME) | SRDL |
Formula | C34H33NO2 |
IUPAC InChI Key | PPXZGOQWFLVEHR-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C34H33NO2/c36-32(20-21-35-22-24-37-25-23-35)26-27-16-18-31(19-17-27)34(30-14-8-3-9-15-30)33(28-10-4-1-5-11-28)29-12-6-2-7-13-29/h1-19H,20-26H2 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | O=C(Cc1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1)CCN1CCOCC1 |
Number of atoms | 70 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 461619 |
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 | 0:04:10 (hh:mm:ss) |
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The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.
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