Propyl 4-({2-[(4,6-Dimethoxy-2-Pyrimidinyl)Oxy]Phenyl}Amino)Benzoate

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Properties Simple | Detailed

Formula C22H23N3O5
IUPAC Name propyl 4-[2-(4,6-dimethoxypyrimidin-2-yl)oxyanilino]benzoate
Molecular Mass 409.435 g·mol−1
Heat of Formation -541.2 ± 16.7 kJ·mol−1
Dipole Moment 1.85 ± 1.08 D
Volume 485.56 Å 3
Surface Area 397.6 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 2.48 ± eV
Point Group Symmetry C1
InChIKey SMGYWIDRYSVAEE-UHFFFAOYSA-N
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