Leptaglin

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Properties Simple | Detailed

Formula C16H22N2O2S
IUPAC Name (e)-3-methylsulfanyl-n-[4-[(2-phenylacetyl)amino]butyl]prop-2-enamide
Molecular Mass 306.423 g·mol−1
Heat of Formation -281.0 ± 16.7 kJ·mol−1
Dipole Moment 1.65 ± 1.08 D
Volume 414.12 Å 3
Surface Area 335.71 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-(methylthio)-n-[4-[(1-oxo-2-phenylethyl)amino]butyl]prop-2-enamide
  • (e)-3-(methylthio)-n-[4-[(2-phenylacetyl)amino]butyl]acrylamide
  • (e)-3-methylsulfanyl-n-[4-(2-phenylethanoylamino)butyl]prop-2-enamide
  • aglaithioduline
InChIKey HHDWASZUEPJCND-FMIVXFBMSA-N
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