({1-(Isopropylamino)-3-[4-(2-Methyl-2-Propanyl)Phenoxy]-2-Propanyl}Oxy)(Oxo)Acetic Acid

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Formula C18H27NO5
IUPAC Name 2-[(1r)-1-[(4-tert-butylphenoxy)methyl]-2-(isopropylamino)ethoxy]-2-oxo-acetic acid
Molecular Mass 337.411 g·mol−1
Heat of Formation -856.8 ± 16.7 kJ·mol−1
Dipole Moment 4.26 ± 1.08 D
Volume 430.57 Å 3
Surface Area 375.89 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy -0.64 ± eV
Point Group Symmetry C1
InChIKey DOIWXCZVJOBERF-OAHLLOKOSA-N
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