| Formula |
C16H22ClN3O2 |
| IUPAC Name |
4-amino-n-[(1r,4s,5r)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxy-benzamide |
| Molecular Mass |
323.818 g·mol−1 |
| Heat of Formation |
-330.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.47 ± 1.08 D |
| Volume |
376.76 Å 3 |
| Surface Area |
320.35 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
2.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-amino-n-[(5r,6s)-1-azabicyclo[3.3.1]nonan-6-yl]-5-chloro-2-methoxy-benzamide
- 4-amino-n-[(5r,6s)-1-azabicyclo[3.3.1]nonan-6-yl]-5-chloro-2-methoxybenzamide
|
| InChIKey |
GZSKEXSLDPEFPT-YGRLFVJLSA-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
Cl
|
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