Formula |
C19H18FN3O2 |
IUPAC Name |
3-fluoro-n-indol-5-yl-5-morpholino-benzamide |
Molecular Mass |
339.364 g·mol−1 |
Heat of Formation |
-217.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.26 ± 1.08 D |
Volume |
387.44 Å 3 |
Surface Area |
354.71 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
2.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-fluoro-n-(1h-indol-5-yl)-5-morpholin-4-yl-benzamide
- 3-fluoro-n-(1h-indol-5-yl)-5-morpholin-4-ylbenzamide
- 3-fluoro-n-(1h-indol-5-yl)-5-morpholino-benzamide
- 3-fluoro-n-(1h-indol-5-yl)-5-morpholinobenzamide
- 3-fluoro-n-1h-indol-5-yl-5-morpholin-4-ylbenzamide
- li3
|
InChIKey |
VMLSXFMXUNVCSK-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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