| Formula |
C14H22ClN3O3S |
| IUPAC Name |
4-amino-5-chloro-n-[[(1r,2s)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzenesulfonamide |
| Molecular Mass |
347.861 g·mol−1 |
| Heat of Formation |
-482.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.46 ± 1.08 D |
| Volume |
398.21 Å 3 |
| Surface Area |
350.27 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YSWVLPFCGJOQQA-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
Cl
H
O
N
S
|
| |
|
