| Formula |
C8H18N2O4S |
| IUPAC Name |
methoxycarbonyl-(triethylammonio)sulfonyl-azanide |
| Molecular Mass |
238.305 g·mol−1 |
| Heat of Formation |
-690.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
11.57 ± 1.08 D |
| Volume |
279.59 Å 3 |
| Surface Area |
241.35 Å 2 |
| HOMO Energy |
-9.88 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ((methoxycarbonyl)sulfamoyl)triethylammonium
- (methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt
- 1-methoxy-n-triethylammoniosulfonyl-formimidate
- 1-methoxy-n-triethylammoniosulfonyl-methanimidate
- 1-methoxy-n-triethylammoniosulfonylmethanimidate
- 1-methoxy-n-triethylazaniumylsulfonyl-methanimidate
- 1-methoxy-n-triethylazaniumylsulfonylmethanimidate
- burgess reagent
- ethanaminium, n,n-diethyl-n-(((methoxycarbonyl)amino)sulfonyl)-, inner salt
- mcsta
- methyl n-(triethylammoniosulfonyl)carbamate
|
| CAS Number(s) |
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| InChIKey |
YSHOWEKUVWPFNR-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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