N~2~-Methyl-L-Valinamide

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Properties Simple | Detailed

Formula C6H14N2O
IUPAC Name (2s)-3-methyl-2-(methylamino)butanamide
Molecular Mass 130.188 g·mol−1
Heat of Formation -271.3 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 181.9 Å 3
Surface Area 175.73 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy 4.48 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-3-methyl-2-methylamino-butanamide
  • (2s)-3-methyl-2-methylamino-butyramide
  • (2s)-3-methyl-2-methylaminobutanamide
  • mnv
  • n-methyl-c-amino valine
InChIKey DACXAEBOHWZDAM-YFKPBYRVSA-N
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