Formula |
C24H36N2O4 |
IUPAC Name |
(2r)-1-[2-[[(2r)-2-hydroxy-3-(4-methylphenoxy)propyl]-methyl-amino]ethyl-methyl-amino]-3-(4-methylphenoxy)propan-2-ol |
Molecular Mass |
416.554 g·mol−1 |
Heat of Formation |
-647.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.13 ± 1.08 D |
Volume |
545.01 Å 3 |
Surface Area |
372.09 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
2.98 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XZBYDGRCLDKSJX-FGZHOGPDSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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