| Formula |
C20H20N2O3S |
| IUPAC Name |
n-(4-phenoxyphenyl)-n-(3-pyridylmethyl)ethanesulfonamide |
| Molecular Mass |
368.449 g·mol−1 |
| Heat of Formation |
-177.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.70 ± 1.08 D |
| Volume |
430.16 Å 3 |
| Surface Area |
343.55 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-0.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[4-(phenoxy)phenyl]-n-(pyridin-3-ylmethyl)ethanesulfonamide
|
| InChIKey |
CLWGKJWYXFQQHA-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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