1-(2-{[2-Hydroxy-3-(4-Hydroxyphenoxy)Propyl]Amino}Ethyl)-3-Phenylurea

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Formula C18H23N3O4
IUPAC Name 1-[2-[[(2r)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-3-phenyl-urea
Molecular Mass 345.393 g·mol−1
Heat of Formation -553.7 ± 16.7 kJ·mol−1
Dipole Moment 2.10 ± 1.08 D
Volume 422.9 Å 3
Surface Area 335.24 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.27 ± eV
Point Group Symmetry C1
InChIKey XQMWTSLQAIUCEU-MRXNPFEDSA-N
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