Formula |
C18H19N3 |
IUPAC Name |
6-piperazin-1-yl-11h-benzo[c][1]benzazepine |
Molecular Mass |
277.364 g·mol−1 |
Heat of Formation |
305.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
343.49 Å 3 |
Surface Area |
298.9 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 11h-dibenz(b,e)azepine, 6-(1-piperazinyl)-
- 4-(11h-dibenz(b,e)azepin-6-yl)piperazine
- 4-dayp
- 6-(1-piperazinyl)-11h-benzo[c][1]benzazepine
- 6-piperazin-1-yl-11h-benzo[c][1]benzazepine
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CAS Number(s) |
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InChIKey |
PBCZAUMRIUVCTN-UHFFFAOYSA-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
N
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