2-({4-[5-(3,4-Diethoxyphenyl)-1,2,4-Oxadiazol-3-Yl]-2,3-Dihydro-1H-Inden-1-Yl}Amino)Ethanol

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Formula C23H27N3O4
IUPAC Name 2-[[(1s)-4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indan-1-yl]amino]ethanol
Molecular Mass 409.478 g·mol−1
Heat of Formation -256.7 ± 16.7 kJ·mol−1
Dipole Moment 4.87 ± 1.08 D
Volume 488.73 Å 3
Surface Area 446.05 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy -0.89 ± eV
Point Group Symmetry C1
InChIKey NUIKTBLZSPQGCP-IBGZPJMESA-N
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