| Formula |
C21H24FN3O2 |
| IUPAC Name |
[(4r)-4-cyclobutyl-1,4-diazepan-1-yl]-[6-(4-fluorophenoxy)-3-pyridyl]methanone |
| Molecular Mass |
369.433 g·mol−1 |
| Heat of Formation |
-223.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.71 ± 1.08 D |
| Volume |
446.19 Å 3 |
| Surface Area |
388.44 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
-0.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridyl]methanone
- (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone
|
| InChIKey |
IQOWHZHNGJXGHG-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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