C12H22N4O4 | MD Topology | NMR | X-Ray

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Molecule Information
Molecule Typeamino acid
Residue Name (RNME)PJTN
FormulaC12H22N4O4
IUPAC InChI Key
TVJNJZSOANGGIJ-YUMQZZPRSA-N
IUPAC InChI
InChI=1S/C12H22N4O4/c1-7(11(19)13-4)15-10(18)6-16(5)12(20)8(2)14-9(3)17/h7-8H,6H2,1-5H3,(H,13,19)(H,14,17)(H,15,18)/t7-,8-/m0/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
CNC(=O)[C@@H](NC(=O)CN(C(=O)[C@@H](NC(=O)C)C)C)C
Number of atoms42
Net Charge0
Forcefieldmultiple
Molecule ID460567
Visibility Public
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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 Time6:42:07 (hh:mm:ss)

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