Formula |
C14H16N2O3S |
IUPAC Name |
1-(dimethylsulfamoylamino)-4-phenoxy-benzene |
Molecular Mass |
292.353 g·mol−1 |
Heat of Formation |
-277.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.75 ± 1.08 D |
Volume |
336.75 Å 3 |
Surface Area |
298.4 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(dimethylsulfamoylamino)-4-(phenoxy)benzene
- ag-205/03761044
- chemdiv3_005714
- n,n-dimethyl-n'-(4-phenoxyphenyl)sulfamide
- n,n-dimethyl-n-(p-phenoxyphenyl)-sulfamide
- u 25030
- u-25030
|
CAS Number(s) |
|
InChIKey |
ZUTCAWUIARGHSF-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
|
|
|