(2S)-2-[(2-Acetyl-5-Methylphenyl)Amino]-2-(2,6-Dibromophenyl)Acetamide

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Properties Simple | Detailed

Formula C17H16Br2N2O2
IUPAC Name (2s)-2-(2-acetyl-5-methyl-anilino)-2-(2,6-dibromophenyl)acetamide
Molecular Mass 440.129 g·mol−1
Heat of Formation -161.1 ± 16.7 kJ·mol−1
Dipole Moment 3.68 ± 1.08 D
Volume 397.95 Å 3
Surface Area 335.79 Å 2
HOMO Energy -8.23 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • (2-acetyl-5-methylanilino)(2,6-dibromophenyl)acetamide
  • (2s)-2-(2,6-dibromophenyl)-2-[(2-ethanoyl-5-methyl-phenyl)amino]ethanamide
  • (2s)-2-[(2-acetyl-5-methyl-phenyl)amino]-2-(2,6-dibromophenyl)acetamide
  • benzeneacetamide, .alpha.-[(2-acetyl-5-methylphenyl)amino]-2,6-dibromo-,(s)-
  • benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dibromo-,(s)-
  • r 95845
CAS Number(s)
  • 163435-77-6
InChIKey FELUFXCUIYHAPB-INIZCTEOSA-N
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Elements H C O Br N