Formula |
C19H19ClN2 |
IUPAC Name |
(3z)-3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-n,n-dimethyl-propan-1-amine |
Molecular Mass |
310.821 g·mol−1 |
Heat of Formation |
278.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
380.18 Å 3 |
Surface Area |
338.21 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3z)-3-(2-chloro-11-benzo[c][1]benzazepinylidene)-n,n-dimethylpropan-1-amine
- (3z)-3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-n,n-dimethyl-propan-1-amine
- [(3z)-3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)propyl]-dimethyl-amine
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InChIKey |
KGRYJYZBJQLPFW-IUXPMGMMSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
Cl
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