Labradorin 2

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Properties Simple | Detailed

Formula C16H18N2O
IUPAC Name 5-indol-1-ium-3-yl-2-pentyl-oxazole
Molecular Mass 254.327 g·mol−1
Heat of Formation 41.2 ± 16.7 kJ·mol−1
Dipole Moment 3.60 ± 1.08 D
Volume 325.44 Å 3
Surface Area 289.4 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
Synonyms
  • 3-(2-amyloxazol-5-yl)-1h-indole
  • 3-(2-pentyl-1,3-oxazol-5-yl)-1h-indole
  • 3-(2-pentyl-5-oxazolyl)-1h-indole
  • 3-(2-pentyloxazol-5-yl)-1h-indole
InChIKey QWBQGSICTTZLHY-UHFFFAOYSA-N
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