Formula |
C12H18N2O3S |
IUPAC Name |
n-pentyl-4-sulfamoyl-benzamide |
Molecular Mass |
270.348 g·mol−1 |
Heat of Formation |
-503.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.58 ± 1.08 D |
Volume |
322.44 Å 3 |
Surface Area |
306.64 Å 2 |
HOMO Energy |
-9.96 ± 0.55 eV |
LUMO Energy |
-0.96 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-amyl-4-sulfamoyl-benzamide
- n-pentyl-4-sulfamoyl-benzamide
|
InChIKey |
KESWXTXQYSIIJQ-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
|
|
|