30C18H38O8S | MD Topology | NMR | X-Ray

Visualize with JSmol

Processing Information

QM Processing Stage

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

Data

Current Processing StateTemplate
Total Processing TimeNA (hh:mm:ss)

Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)T7S4
Formula30C18H38O8S
IUPAC InChI Key
QJWDWRBAHRQAGG-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/30C18H38O8S/c30*1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18-27/h30*27H,2-18H2,1H3
IUPAC Name
Common Name
Canonical SMILES (Daylight)
COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS.COCCOCCOCCOCCOCCOCCOCCOCCCS
Number of atoms1950
Net Charge0
Forcefieldmultiple
Molecule ID1249809
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

Generating ...

X-Ray - Docking Files

Generating ...

NMR Parameters

1H NMR Spectrum

Generating ...

Fragment-Based Charges

No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.

Topology History