| Formula |
C17H16ClNOS |
| IUPAC Name |
2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-n-methyl-ethanamine |
| Molecular Mass |
317.833 g·mol−1 |
| Heat of Formation |
76.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.88 ± 1.08 D |
| Volume |
366.4 Å 3 |
| Surface Area |
328.1 Å 2 |
| HOMO Energy |
-8.64 ± 0.55 eV |
| LUMO Energy |
-0.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-n-methyl-ethanamine
- 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-n-methylethanamine
- 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxyethyl-methyl-amine
- 2-[(8-chloro-6-benzo[b][1]benzothiepinyl)oxy]-n-methylethanamine
|
| InChIKey |
OVVBIIBBRZVPAL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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