Formula |
C17H19NOS |
IUPAC Name |
1-(benzothiophen-2-yl)-3-(diallylamino)propan-1-one |
Molecular Mass |
285.404 g·mol−1 |
Heat of Formation |
143.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.67 ± 1.08 D |
Volume |
363.95 Å 3 |
Surface Area |
335.64 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-1.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(1-benzothiophen-2-yl)-3-(di(prop-2-enyl)amino)propan-1-one
- 1-(2-benzothiophenyl)-3-(diallylamino)propan-1-one
- 1-propanone, 1-benzo(b)thien-2-yl-3-(di-2-propenylamino)-
- 2-daapb
- aq-3178
- benzothienyl-2-(n,n,-diallylamino)ethyl ketone
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CAS Number(s) |
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InChIKey |
AITPVIQGEYMBPC-UHFFFAOYSA-N |
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Links |
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Elements |
H
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C
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N
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