Formula |
C10H15N3O |
IUPAC Name |
(3z,3r)-n-methoxyquinuclidine-3-carboximidoyl cyanide |
Molecular Mass |
193.246 g·mol−1 |
Heat of Formation |
138.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.08 ± 1.08 D |
Volume |
246.82 Å 3 |
Surface Area |
227.64 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2z)-2-[(8r)-1-azabicyclo[2.2.2]octan-8-yl]-2-methoxyimino-ethanenitrile
- (2z)-2-methoxyimino-2-[(3r)-3-quinuclidinyl]acetonitrile
- (2z)-2-methoxyimino-2-[(3r)-quinuclidin-3-yl]acetonitrile
- (3r)-n-methoxyquinuclidine-3-carboximidoyl cyanide
- (8r)-n-methoxy-1-azabicyclo[2.2.2]octane-8-carboximidoyl cyanide
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InChIKey |
IQWCBYSUUOFOMF-QTLFRQQHSA-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
O
N
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