Formula |
C11H18N4 |
IUPAC Name |
3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene |
Molecular Mass |
206.287 g·mol−1 |
Heat of Formation |
151.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.95 ± 1.08 D |
Volume |
264.14 Å 3 |
Surface Area |
225.96 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
2.72 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,4,7,10-tetraaza-2,6-pyridinophane
|
InChIKey |
LNMUPMQUMCDOKO-UHFFFAOYSA-N |
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Links |
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|
Downloads |
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|
Elements |
H
C
N
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