Formula |
C29H32N4O3 |
IUPAC Name |
n-benzyl-6-[(1s,5r)-3-[(3-methoxy-2-methyl-benzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]pyridine-3-carboxamide |
Molecular Mass |
484.589 g·mol−1 |
Heat of Formation |
-234.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.66 ± 1.08 D |
Volume |
592.94 Å 3 |
Surface Area |
498.85 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
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InChIKey |
JXXRMCOYDPMQEY-BKFWDETESA-N |
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Links |
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Elements |
H
C
O
N
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