Formula |
C18H18N2O |
IUPAC Name |
2-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylideneamino)oxy-n-methyl-ethanamine |
Molecular Mass |
278.348 g·mol−1 |
Heat of Formation |
280.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.62 ± 1.08 D |
Volume |
346.33 Å 3 |
Surface Area |
318.68 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
-0.47 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5h-dibenzo(a,d)cyclohepten-5-one o-(2-(methylamino)ethyl)oxime
- demexiptiline
|
InChIKey |
SEDQWOMFMIJKCU-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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