Formula |
C16H17NO2 |
IUPAC Name |
5,6,7,8-tetrahydro-6-methyldibenz(c,e)azocine-1,2-diol |
Molecular Mass |
255.312 g·mol−1 |
Heat of Formation |
-166.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.11 ± 1.08 D |
Volume |
308.3 Å 3 |
Surface Area |
267.48 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
2.92 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- apogalanthamine
- dibenz(c,e)azocine-1,2-diol, 5,6,7,8-tetrahydro-6-methyl-
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CAS Number(s) |
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InChIKey |
PTMPJFOLTKUINC-UHFFFAOYSA-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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