2-(2-{(2R)-2-Hydroxy-3-[(2-Methyl-2-Propanyl)Amino]Propoxy}Phenoxy)-N-Methylacetamide

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Properties Simple | Detailed

Formula C16H26N2O4
IUPAC Name 2-[2-[(2r)-3-(tert-butylamino)-2-hydroxy-propoxy]phenoxy]-n-methyl-acetamide
Molecular Mass 310.389 g·mol−1
Heat of Formation -679.0 ± 16.7 kJ·mol−1
Dipole Moment 6.34 ± 1.08 D
Volume 394.34 Å 3
Surface Area 309.61 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy 0.02 ± eV
Point Group Symmetry C1
InChIKey UWCBNAVPISMFJZ-GFCCVEGCSA-N
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