Formula |
C17H15NO |
IUPAC Name |
2-methoxy-6,11-dihydro-5h-benzo[a]carbazole |
Molecular Mass |
249.307 g·mol−1 |
Heat of Formation |
84.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.48 ± 1.08 D |
Volume |
297.37 Å 3 |
Surface Area |
276.08 Å 2 |
HOMO Energy |
-8.10 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 6,11-dihydro-5h-benzo[a]carbazol-2-yl methyl ether
|
InChIKey |
CVNAOQQKBZSDEJ-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
O
N
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