Formula |
C20H25N3O3 |
IUPAC Name |
4-[(1r)-2-[[(1r)-3-(benzimidazol-1-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-methoxy-phenol |
Molecular Mass |
355.431 g·mol−1 |
Heat of Formation |
-291.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.57 ± 1.08 D |
Volume |
438.16 Å 3 |
Surface Area |
338.85 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-0.28 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NKKPVWPMPWLEMY-KUHUBIRLSA-N |
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Links |
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Elements |
H
C
O
N
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