Formula |
C22H27NO2 |
IUPAC Name |
7-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylamino)heptanoic acid |
Molecular Mass |
337.455 g·mol−1 |
Heat of Formation |
-292.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.80 ± 1.08 D |
Volume |
436.6 Å 3 |
Surface Area |
387.27 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 7-((10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-yl)amino)heptanoic acid
- 7-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylamino)heptanoic acid
- amineptin
- heptanoic acid, 7-((10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-yl)amino)-
- s 1694
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InChIKey |
ONNOFKFOZAJDHT-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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