| Molecule Type | solvent |
| Residue Name (RNME) | 9LQU |
| Formula | C29H16N4 |
| IUPAC InChI Key | PINHIXYQAPESGF-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C29H16N4/c30-17-21-4-10-25(11-5-21)29(26-12-6-22(18-31)7-13-26,27-14-8-23(19-32)9-15-27)28-3-1-2-24(16-28)20-33/h1-16H |
| IUPAC Name | |
| Common Name | |
| Canonical SMILES (Daylight) | N#Cc1cccc(c1)C(c1ccc(cc1)C#N)(c1ccc(cc1)C#N)c1ccc(cc1)C#N |
| Number of atoms | 49 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 615220 |
| Visibility | Public |
| Molecule Tags |
Generating ...
Generating ...
Generating ...
No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.
Click table to toggle details.
| 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 | 8:48:28 (hh:mm:ss) |
Access to this feature is currently restricted
The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.
Access to this feature is currently restricted
For queries regarding the ATB, please contact: 
This project is supported by the Australian Research Data Commons (ARDC). The ARDC is enabled by NCRIS.
