Formula |
C9H17N |
IUPAC Name |
(1s,4r)-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptane |
Molecular Mass |
139.238 g·mol−1 |
Heat of Formation |
-47.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.59 ± 1.08 D |
Volume |
199.0 Å 3 |
Surface Area |
178.71 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
6.11 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r,4s)-1,7,7-trimethyl-6-azabicyclo[2.2.1]heptane
- 2bn
|
InChIKey |
OLTRGBMOWPXXIG-VXNVDRBHSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
N
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