1-{4-[2-Hydroxy-3-(Isopropylamino)Propoxy]-3-(Propoxymethyl)Phenyl}Ethanone

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Formula C18H29NO4
IUPAC Name 1-[4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone
Molecular Mass 323.427 g·mol−1
Heat of Formation -761.9 ± 16.7 kJ·mol−1
Dipole Moment 4.63 ± 1.08 D
Volume 433.32 Å 3
Surface Area 343.37 Å 2
HOMO Energy -9.26 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
InChIKey XFLILAJQDVNDTB-QGZVFWFLSA-N
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