2-Hydroxy-5-[2-({2-Hydroxy-3-[4-(2-Methoxyethoxy)Phenoxy]Propyl}Amino)Ethoxy]Benzamide

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Properties Simple | Detailed

Formula C21H28N2O7
IUPAC Name 2-hydroxy-5-[2-[[(2r)-2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide
Molecular Mass 420.456 g·mol−1
Heat of Formation -1066.2 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 500.75 Å 3
Surface Area 370.89 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy -0.44 ± eV
Point Group Symmetry C1
InChIKey DPSZCDLTWOSLJP-OAHLLOKOSA-N
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