Formula |
C7H13N |
IUPAC Name |
2,3,5,6,7,8-hexahydro-1h-pyrrolizine |
Molecular Mass |
111.185 g·mol−1 |
Heat of Formation |
-36.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.90 ± 1.08 D |
Volume |
155.94 Å 3 |
Surface Area |
154.4 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
2.68 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 1-azabicyclo(3.3.0)octane
- 1-azabicyclo[3.3.0]octane
- 1h-pyrrolizine, hexahydro-
- 1h-pyrrolizine, hexahydro- (8ci)(9ci)
- 2,3,5,6,7,8-hexahydro-1h-pyrrolizine
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CAS Number(s) |
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InChIKey |
ADRDEXBBJTUCND-UHFFFAOYSA-N |
QR Code |
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Downloads |
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Elements |
H
C
N
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