1-(2-{(1S)-1-Hydroxy-2-[(2-Methyl-2-Propanyl)Amino]Ethyl}-1-Benzofuran-7-Yl)Ethanone

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Properties Simple | Detailed

Formula C16H21NO3
IUPAC Name 1-[2-[(1s)-2-(tert-butylamino)-1-hydroxy-ethyl]benzofuran-7-yl]ethanone
Molecular Mass 275.343 g·mol−1
Heat of Formation -413.2 ± 16.7 kJ·mol−1
Dipole Moment 1.07 ± 1.08 D
Volume 355.72 Å 3
Surface Area 314.67 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 2.44 ± eV
Point Group Symmetry C1
InChIKey UJFKLSLVTSFAQN-ZDUSSCGKSA-N
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