C15H28N4O4 | MD Topology | NMR | X-Ray

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Molecule Information
Molecule Typeheteromolecule
Residue Name (RNME)A9WK
FormulaC15H28N4O4
IUPAC InChI Key
TUVHICXQABTGPZ-GMOBBJLQSA-N
IUPAC InChI
InChI=1S/C15H28N4O4/c1-7-8(2)12(15(23)18-9(3)13(21)16-6)19-14(22)10(4)17-11(5)20/h8-10,12H,7H2,1-6H3,(H,16,21)(H,17,20)(H,18,23)(H,19,22)/t8-,9-,10-,12-/m0/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)NC)[C@@H](C)CC)C
Number of atoms51
Net Charge0
Forcefieldmultiple
Molecule ID307281
Visibility Public
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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 Time4 days, 15:20:15 (hh:mm:ss)

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