C10H18N6S | MD Topology | NMR | X-Ray

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Molecule Information
Molecule Typeheteromolecule
Residue Name (RNME)W0UW
FormulaC10H18N6S
IUPAC InChI Key
UIAWKGHGBKPPFF-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C10H20N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h10,12-16H,3-5,7H2,1-2H3
IUPAC Name
Common Name
Canonical SMILES (Daylight)
CN[C@@H](NC#N)NCCSCC1=C(C)NCN1
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID1755009
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

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X-Ray - Docking Files

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NMR Parameters

1H NMR Spectrum

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Fragment-Based Charges

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Processing Information

QM Processing Stage

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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:

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Data

Current Processing StateCompleted
Total Processing Time9:32:12 (hh:mm:ss)

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