1-[(4,8-Dimethoxyfuro[2,3-B]Quinolin-7-Yl)Oxy]-3-Methyl-3-Buten-2-Ol

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Properties Simple | Detailed

Formula C18H19NO5
IUPAC Name (2r)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-ol
Molecular Mass 329.347 g·mol−1
Heat of Formation -460.0 ± 16.7 kJ·mol−1
Dipole Moment 5.49 ± 1.08 D
Volume 384.91 Å 3
Surface Area 333.55 Å 2
HOMO Energy -8.22 ± 0.55 eV
LUMO Energy -0.90 ± eV
Point Group Symmetry C1
InChIKey LNJTUUHDKCPQAA-ZDUSSCGKSA-N
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