Propionaldehyde | C3H6O | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)9OCR
FormulaC3H6O
IUPAC InChI Key
NBBJYMSMWIIQGU-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3
IUPAC Name
propanal
Common NamePropionaldehyde
Canonical SMILES (Daylight)
CCC=O
Number of atoms10
Net Charge0
Forcefieldmultiple
Molecule ID323998
ChemSpider ID512
ChEMBL ID 275626
Clinial Phase (ChEMBL) 4
Visibility Public
Molecule Tags aldehyde alkane ATB3.0 validation Boulanger et al. Dodda et al. Gerber Marenich et al. Mobley et al. Shivakumar et al.

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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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) 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:

Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists.

Angles
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Data

Current Processing StateCompleted
Total Processing Time0:48:23 (hh:mm:ss)

Calculated Solvation Free Energy

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