| Formula |
C6H12N2O4 |
| IUPAC Name |
2-[2-(2-amino-2-oxo-ethoxy)ethoxy]acetamide |
| Molecular Mass |
176.170 g·mol−1 |
| Heat of Formation |
-674.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.58 ± 1.08 D |
| Volume |
210.09 Å 3 |
| Surface Area |
216.2 Å 2 |
| HOMO Energy |
-9.95 ± 0.55 eV |
| LUMO Energy |
1.22 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 2-(2-carbamoylmethoxy-ethoxy)-acetamide
- 2-[2-(2-amino-2-keto-ethoxy)ethoxy]acetamide
- 2-[2-(2-amino-2-oxo-ethoxy)ethoxy]ethanamide
- 2-[2-(2-amino-2-oxoethoxy)ethoxy]acetamide
- ogg
|
| InChIKey |
XEXSGNBDGFXDDF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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