(3-Aminopropyl)(methoxy)silanediol | C4H13NO3Si | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)ASQE
FormulaC4H13NO3Si
IUPAC InChI Key
DRMXGAJSACPJJD-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C4H13NO3Si/c1-8-9(6,7)4-2-3-5/h6-7H,2-5H2,1H3
IUPAC Name
Common Name(3-Aminopropyl)(methoxy)silanediol
Canonical SMILES (Daylight)
NCCC[Si](OC)(O)O
Number of atoms22
Net Charge0
Forcefieldmultiple
Molecule ID248034
ChemSpider ID28563662
Visibility Public
Molecule Tags

Force Field Parameters

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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Topology History

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) >500 500 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 StateCompleted
Total Processing Time5:37:18 (hh:mm:ss)

ATB Pipeline Setting

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Experimental Solvation Free Energies (0-0 of 0)

Calculated Solvation Free Energy

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