Formula |
C11H13ClN2 |
IUPAC Name |
(1r,2r,4s)-2-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane |
Molecular Mass |
208.687 g·mol−1 |
Heat of Formation |
140.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.55 ± 1.08 D |
Volume |
243.08 Å 3 |
Surface Area |
225.76 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
- cmi-477
- cmi-488
- cmi-545
- epj
|
InChIKey |
NLPRAJRHRHZCQQ-IVZWLZJFSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
N
Cl
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