| Formula |
C13H21N3O5S |
| IUPAC Name |
n-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoyl-benzamide |
| Molecular Mass |
331.388 g·mol−1 |
| Heat of Formation |
-750.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.12 ± 1.08 D |
| Volume |
387.45 Å 3 |
| Surface Area |
357.4 Å 2 |
| HOMO Energy |
-9.64 ± 0.55 eV |
| LUMO Energy |
-0.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- aminodi(ethyloxy)ethylaminocarbonylbenzenesulfonamide
- eg2
- n-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoyl-benzamide
- n-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoylbenzamide
|
| InChIKey |
QGGYVKRXFQLYQD-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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