Formula |
C22H32N2O6 |
IUPAC Name |
4-[(1s)-2-[6-[[(2s)-2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]amino]hexylamino]-1-hydroxy-ethyl]benzene-1,2-diol |
Molecular Mass |
420.499 g·mol−1 |
Heat of Formation |
-970.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.01 ± 1.08 D |
Volume |
519.12 Å 3 |
Surface Area |
481.01 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
OXLZNBCNGJWPRV-FGZHOGPDSA-N |
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Elements |
H
C
O
N
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