Formula |
C23H31NO4 |
IUPAC Name |
1-[2-[(2r)-3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]-5-hydroxy-phenyl]-3-phenyl-propan-1-one |
Molecular Mass |
385.497 g·mol−1 |
Heat of Formation |
-656.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.11 ± 1.08 D |
Volume |
493.16 Å 3 |
Surface Area |
379.03 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XKLKBMNSXDQEBY-LJQANCHMSA-N |
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Elements |
H
C
O
N
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