Formula |
C19H22N2O |
IUPAC Name |
n,n-dimethyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylideneamino)oxy-ethanamine |
Molecular Mass |
294.391 g·mol−1 |
Heat of Formation |
180.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.19 ± 1.08 D |
Volume |
376.87 Å 3 |
Surface Area |
337.76 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-on-o-(2-(dimethylamino)ethyl)oxim
- 10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-one o-(2-(dimethylamino)ethyl)oxime
- 10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-one o-[2-dimethylamino)ethyl]oxime
- noxiptilin
- noxiptiline
- noxiptiline [dcf:inn]
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InChIKey |
GPTURHKXTUDRPC-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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