Formula |
C10H15NO |
IUPAC Name |
1-[(1s,6s)-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone |
Molecular Mass |
165.232 g·mol−1 |
Heat of Formation |
-133.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.03 ± 1.08 D |
Volume |
214.41 Å 3 |
Surface Area |
198.54 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
0.29 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-[(1s,6s)-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone
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CAS Number(s) |
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InChIKey |
SGNXVBOIDPPRJJ-WPRPVWTQSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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