| Formula |
C2H8N2O2S |
| IUPAC Name |
[methyl(sulfamoyl)amino]methane |
| Molecular Mass |
124.162 g·mol−1 |
| Heat of Formation |
-347.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.71 ± 1.08 D |
| Volume |
137.17 Å 3 |
| Surface Area |
142.01 Å 2 |
| HOMO Energy |
-9.62 ± 0.55 eV |
| LUMO Energy |
0.06 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (methyl-sulfamoyl-amino)methane
- (methyl-sulfamoylamino)methane
- sulfamide, n,n-dimethyl-
|
| CAS Number(s) |
|
| InChIKey |
QMHAHUAQAJVBIW-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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