Formula |
C20H24N2O5 |
IUPAC Name |
5-[(1s)-2-[[(1s)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide |
Molecular Mass |
372.415 g·mol−1 |
Heat of Formation |
-736.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.11 ± 1.08 D |
Volume |
442.25 Å 3 |
Surface Area |
350.09 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
-0.17 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MPQWSYJGFLADEW-YVEFUNNKSA-N |
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Links |
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Elements |
H
C
O
N
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