| Formula |
C15H19NO2S2 |
| IUPAC Name |
4-propyl-n-[2-(2-thienyl)ethyl]benzenesulfonamide |
| Molecular Mass |
309.447 g·mol−1 |
| Heat of Formation |
-217.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.84 ± 1.08 D |
| Volume |
377.47 Å 3 |
| Surface Area |
303.81 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
-0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-propyl-n-(2-thiophen-2-ylethyl)benzenesulfonamide
|
| InChIKey |
MBIVYAKDWKVBTI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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