N-[(2R)-1-(3-Cyanophenyl)-3-Hydroxy-2-Propanyl]-5-(3,4-Dimethoxyphenyl)-3-Furamide

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Properties Simple | Detailed

Formula C23H22N2O5
IUPAC Name n-[(1r)-1-[(3-cyanophenyl)methyl]-2-hydroxy-ethyl]-5-(3,4-dimethoxyphenyl)furan-3-carboxamide
Molecular Mass 406.431 g·mol−1
Heat of Formation -406.2 ± 16.7 kJ·mol−1
Dipole Moment 5.51 ± 1.08 D
Volume 489.41 Å 3
Surface Area 425.81 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -0.57 ± eV
Point Group Symmetry C1
InChIKey WYLRQKDQMNFNCH-LJQANCHMSA-N
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