N-{4-[2,3-Dihydroxy-3-(Isopropylamino)Propoxy]Phenyl}Acetamide

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Formula C14H22N2O4
IUPAC Name n-[4-[(2r,3r)-2,3-dihydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
Molecular Mass 282.335 g·mol−1
Heat of Formation -741.2 ± 16.7 kJ·mol−1
Dipole Moment 5.66 ± 1.08 D
Volume 350.77 Å 3
Surface Area 289.27 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.34 ± eV
Point Group Symmetry C1
InChIKey XRTSZUFIRVBODZ-ZIAGYGMSSA-N
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