Formula |
C19H23N5 |
IUPAC Name |
3-(3-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-n,n-dimethyl-propan-1-amine |
Molecular Mass |
321.419 g·mol−1 |
Heat of Formation |
494.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.25 ± 1.08 D |
Volume |
404.48 Å 3 |
Surface Area |
333.97 Å 2 |
HOMO Energy |
-7.96 ± 0.55 eV |
LUMO Energy |
1.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-azidoimipramine
- 3-(8-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-n,n-dimethyl-propan-1-amine
- 3-(8-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-n,n-dimethylpropan-1-amine
- 3-(8-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethyl-amine
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CAS Number(s) |
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InChIKey |
LWCRCLCNHRSWMM-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
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