Formula |
C22H26N2O3 |
IUPAC Name |
1-[2-[4-methoxy-3-[3-(4-methoxyphenyl)propoxy]phenyl]ethyl]imidazole |
Molecular Mass |
366.453 g·mol−1 |
Heat of Formation |
-203.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.25 ± 1.08 D |
Volume |
464.28 Å 3 |
Surface Area |
412.39 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-[2-[4-methoxy-3-[3-(4-methoxyphenyl)propoxy]phenyl]ethyl]imidazole
|
InChIKey |
FCBRFERWWOBAJC-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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