Formula |
C19H20FN3 |
IUPAC Name |
3-fluoro-6-(4-methylpiperazin-1-yl)-11h-benzo[c][1]benzazepine |
Molecular Mass |
309.381 g·mol−1 |
Heat of Formation |
106.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.38 ± 1.08 D |
Volume |
373.61 Å 3 |
Surface Area |
322.31 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-fluoro-6-(4-methyl-1-piperazinyl)-11h-benzo[c][1]benzazepine
- 3-fluoro-6-(4-methyl-1-piperazinyl)morphanthridine
- 3-fluoro-6-(4-methylpiperazin-1-yl)-11h-benzo[c][1]benzazepine
- biomol-nt_000093
- bpbio1_001099
- nb-106689
- pdsp1_000472
- pdsp2_000470
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CAS Number(s) |
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InChIKey |
OBWGMKKHCLHVIE-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
F
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