| Formula |
C9H13N3O3S |
| IUPAC Name |
n-(3-hydrazino-3-oxo-propyl)benzenesulfonamide |
| Molecular Mass |
243.283 g·mol−1 |
| Heat of Formation |
-304.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.64 ± 1.08 D |
| Volume |
271.81 Å 3 |
| Surface Area |
255.77 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(3-hydrazino-3-keto-propyl)benzenesulfonamide
- n-(3-hydrazino-3-oxo-propyl)benzenesulfonamide
- n-(3-hydrazinyl-3-oxo-propyl)benzenesulfonamide
- n-(3-hydrazinyl-3-oxopropyl)benzenesulfonamide
|
| InChIKey |
FWRAKTYNLUIKMJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
