C10H17N2O4S | MD Topology | NMR | X-Ray

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Molecule Information
Molecule Typeheteromolecule
Residue Name (RNME)0APS
FormulaC10H17N2O4S
IUPAC InChI Key
RYVICOKMCLIFHP-XPUUQOCRSA-N
IUPAC InChI
InChI=1S/C10H18N2O4S/c1-6(11-7(2)13)9(14)12-8(10(15)16)4-5-17-3/h6,8H,4-5H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)/t6-,8-/m0/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
CSCC[C@@H](C(=O)[O-])NC(=O)[C@@H](NC(=O)C)C
Number of atoms34
Net Charge-1
Forcefieldmultiple
Molecule ID1191519
Visibility Public
Molecule Tags

Format

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NMR Parameters

1H NMR Spectrum

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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:

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 Hessian Based:

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Data

Current Processing StateCompleted
Total Processing Time7:38:05 (hh:mm:ss)

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