(2R)-N-[3-(Heptylamino)-3-Oxopropyl]-2,4-Dihydroxy-3,3-Dimethylbutanamide

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Properties Simple | Detailed

Formula C16H32N2O4
IUPAC Name (2r)-n-[3-(heptylamino)-3-oxo-propyl]-2,4-dihydroxy-3,3-dimethyl-butanamide
Molecular Mass 316.436 g·mol−1
Heat of Formation -992.9 ± 16.7 kJ·mol−1
Dipole Moment 4.09 ± 1.08 D
Volume 425.97 Å 3
Surface Area 385.46 Å 2
HOMO Energy -9.78 ± 0.55 eV
LUMO Energy 3.89 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-n-[3-(heptylamino)-3-keto-propyl]-2,4-dihydroxy-3,3-dimethyl-butyramide
  • (2r)-n-[3-(heptylamino)-3-oxo-propyl]-2,4-dihydroxy-3,3-dimethyl-butanamide
InChIKey HHAVGBXLGVYXFF-AWEZNQCLSA-N
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