Formula |
C18H22N2O |
IUPAC Name |
n-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-n-methyl-hydroxylamine |
Molecular Mass |
282.380 g·mol−1 |
Heat of Formation |
98.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.55 ± 1.08 D |
Volume |
359.22 Å 3 |
Surface Area |
307.82 Å 2 |
HOMO Energy |
-8.11 ± 0.55 eV |
LUMO Energy |
0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-(3-hydroxy-3-methylaminopropyl)-10,11-dihydro-5h-dibenz(b,f)azepine
- n-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-n-methyl-hydroxylamine
- n-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-n-methylhydroxylamine
- n-hydroxydesipramine
- n-hydroxydesmethylimipramine
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CAS Number(s) |
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InChIKey |
NLQAJTWNLBARHZ-UHFFFAOYSA-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
O
N
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