{4-[(2R)-2-{[(2R)-2-(3-Chlorophenyl)-2-Hydroxyethyl]Amino}Propyl]Phenoxy}Acetic Acid

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Formula C19H22ClNO4
IUPAC Name 2-[4-[(2r)-2-[[(2r)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]phenoxy]acetic acid
Molecular Mass 363.835 g·mol−1
Heat of Formation -636.1 ± 16.7 kJ·mol−1
Dipole Moment 3.69 ± 1.08 D
Volume 431.82 Å 3
Surface Area 332.79 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy 2.99 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[4-[(2r)-2-[[(2r)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]phenoxy]acetic acid
  • 2-[4-[(2r)-2-[[(2r)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]phenoxy]ethanoic acid
  • 2-[4-[(2r)-2-[[(2r)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetic acid
InChIKey ZGGNJJJYUVRADP-ACJLOTCBSA-N
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Elements H C N O Cl