Formula |
C15H17N3O2S |
IUPAC Name |
7-oxo-n-[(3r)-quinuclidin-3-yl]-4h-thieno[3,2-b]pyridine-6-carboxamide |
Molecular Mass |
303.379 g·mol−1 |
Heat of Formation |
-171.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.63 ± 1.08 D |
Volume |
343.85 Å 3 |
Surface Area |
302.72 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-1.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 7-keto-n-[(3r)-quinuclidin-3-yl]-4h-thieno[2,3-e]pyridine-6-carboxamide
- 7-oxo-n-[(3r)-3-quinuclidinyl]-4h-thieno[2,3-e]pyridine-6-carboxamide
- 7-oxo-n-[(3r)-quinuclidin-3-yl]-4h-thieno[2,3-e]pyridine-6-carboxamide
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InChIKey |
AFUWQWYPPZFWCO-LBPRGKRZSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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