Formula |
C18H18ClNO2 |
IUPAC Name |
(7s,8r)-7-(2-chloroethyl)-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-13,14-diol |
Molecular Mass |
315.794 g·mol−1 |
Heat of Formation |
-232.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.41 ± 1.08 D |
Volume |
357.69 Å 3 |
Surface Area |
304.93 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4h-dibenzo(de,g)quinoline-10,11-diol, 6-(2-chloroethyl)-5,6,6a,7-tetrahydro-, (r)-
- chloroethylnorapomorphine
- n-(2-chloroethyl)-10,11-dihydroxynoraporphine
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CAS Number(s) |
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InChIKey |
RMKWDBUEXHJPRZ-CQSZACIVSA-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
N
O
Cl
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