| Formula |
C22H23NS |
| IUPAC Name |
(1r,5s)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)-8-methyl-8-azabicyclo[3.2.1]octane |
| Molecular Mass |
333.490 g·mol−1 |
| Heat of Formation |
215.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.42 ± 1.08 D |
| Volume |
411.17 Å 3 |
| Surface Area |
328.85 Å 2 |
| HOMO Energy |
-8.12 ± 0.55 eV |
| LUMO Energy |
3.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (
- )
- ,
- -
- .
- 1
- 2
- 3
- 5
- 6
- 8
- [
- ]
- a
- b
- c
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- y
- z
|
| InChIKey |
JOQKFRLFXDPXHX-YFUWWQDYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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