N-[2-(4-Chlorophenoxy)-2-Methylpropanoyl]Glycylglycine

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Properties Simple | Detailed

Formula C14H17ClN2O5
IUPAC Name 2-[[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetyl]amino]acetic acid
Molecular Mass 328.748 g·mol−1
Heat of Formation -878.7 ± 16.7 kJ·mol−1
Dipole Moment 1.14 ± 1.08 D
Volume 376.18 Å 3
Surface Area 328.09 Å 2
HOMO Energy -9.63 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]ethanoylamino]ethanoic acid
  • 2-[[2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid
  • clofibrylglycylglycine
  • glycine, n-(n-(2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)glycyl)-
CAS Number(s)
  • 60794-10-7
InChIKey XUWBUKBIHUQVEN-UHFFFAOYSA-N
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Elements H C N O Cl