Formula |
C23H31N3O3 |
IUPAC Name |
n-[(1r,5s)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-oxo-quinoline-3-carboxamide |
Molecular Mass |
397.511 g·mol−1 |
Heat of Formation |
-482.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.06 ± 1.08 D |
Volume |
484.56 Å 3 |
Surface Area |
422.27 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RREXQGYTEXXAGJ-LDLYASANSA-N |
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Elements |
H
C
O
N
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