4-(2-{[2-(3,4-Dimethoxyphenyl)Ethyl]Amino}-1-Hydroxyethyl)-1,2-Benzenediol

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Properties Simple | Detailed

Formula C18H23NO5
IUPAC Name 4-[(1s)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]benzene-1,2-diol
Molecular Mass 333.379 g·mol−1
Heat of Formation -672.2 ± 16.7 kJ·mol−1
Dipole Moment 4.31 ± 1.08 D
Volume 403.47 Å 3
Surface Area 368.1 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
InChIKey DIPGFXJERHNAQQ-MRXNPFEDSA-N
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