Omigapil

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Properties Simple | Detailed

Formula C19H17NO
IUPAC Name n-(benzo[b][1]benzoxepin-5-ylmethyl)-n-methyl-prop-2-yn-1-amine
Molecular Mass 275.344 g·mol−1
Heat of Formation 388.5 ± 16.7 kJ·mol−1
Dipole Moment 2.57 ± 1.08 D
Volume 309.5 Å 3
Surface Area 274.8 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy -0.54 ± eV
Point Group Symmetry C1
Synonyms
  • benzo[b][1]benzoxepin-6-ylmethyl-methyl-propargyl-amine
  • cgp-3466
  • dibenzo-(b,f)oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine
  • n-(6-benzo[b][1]benzoxepinylmethyl)-n-methylprop-2-yn-1-amine
  • n-(benzo[b][1]benzoxepin-6-ylmethyl)-n-methyl-prop-2-yn-1-amine
  • n-(benzo[b][1]benzoxepin-6-ylmethyl)-n-methylprop-2-yn-1-amine
  • n-(dibenzo[b,f]oxepin-10-ylmethyl)-n-methyl-n-prop-2-ynylamine
  • n-(dibenzo[b,f]oxepin-10-ylmethyl)-n-methylprop-2-yn-1-amine
InChIKey QLMMOGWZCFQAPU-UHFFFAOYSA-N
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