4-[(1R)-1-Hydroxy-2-{[1-(4-Hydroxyphenyl)-2-Methyl-2-Propanyl]Amino}Ethyl]-1,2-Benzenediol

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Properties Simple | Detailed

Formula C18H23NO4
IUPAC Name 4-[(1r)-1-hydroxy-2-[[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]amino]ethyl]benzene-1,2-diol
Molecular Mass 317.380 g·mol−1
Heat of Formation -628.7 ± 16.7 kJ·mol−1
Dipole Moment 1.03 ± 1.08 D
Volume 393.84 Å 3
Surface Area 344.34 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 2.78 ± eV
Point Group Symmetry C1
InChIKey CTXHFGIUMIBAFO-KRWDZBQOSA-N
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