Formula |
C16H15NO2 |
IUPAC Name |
(6ar)-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol |
Molecular Mass |
253.296 g·mol−1 |
Heat of Formation |
-187.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.17 ± 1.08 D |
Volume |
289.91 Å 3 |
Surface Area |
260.0 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.44 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4h-dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, (r)-
- norapomorphine
|
InChIKey |
MHPQCGZBAVXCGA-GFCCVEGCSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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