Formula |
C9H9N2OS+ |
IUPAC Name |
3-(acetylsulfanylmethyl)benzenediazonium |
Molecular Mass |
193.246 g·mol−1 |
Heat of Formation |
1520.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
205.19 Å 3 |
Surface Area |
212.3 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-2.05 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-(acetylsulfanylmethyl)benzenediazonium
- 3-(ethanoylsulfanylmethyl)benzenediazonium
- 3-[(acetylthio)methyl]benzenediazonium
- alpha-acetylthio-3-toluenediazonium
- alpha-acetylthio-m-toluenediazonium
- benzenediazonium, 3-((acetylthio)methyl)-
|
CAS Number(s) |
|
InChIKey |
CVBUYVJAYGFRHX-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
S
C
O
N
|
|
|