Formula |
C22H23NO2 |
IUPAC Name |
11-(1-methyl-4-piperidylidene)-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-2-carboxylic acid |
Molecular Mass |
333.424 g·mol−1 |
Heat of Formation |
-188.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.55 ± 1.08 D |
Volume |
411.73 Å 3 |
Surface Area |
345.61 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 10,11-dihydro-5-(1-methyl-4-piperidinylidene)-5h-dibenzo(a,d)cycloheptene-3-carboxylic acid
- 5h-dibenzo(a,d)cycloheptene-3-carboxylic acid, 10,11-dihydro-5-(1-methyl-4-piperidinylidene)-
- mk 711
- mk-711
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CAS Number(s) |
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InChIKey |
VNSDQOCKNPJFDL-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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