| Formula |
C4H7N3O4 |
| IUPAC Name |
n-allophanoyl-2-hydroxy-acetamide |
| Molecular Mass |
161.116 g·mol−1 |
| Heat of Formation |
-671.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.70 ± 1.08 D |
| Volume |
171.96 Å 3 |
| Surface Area |
182.76 Å 2 |
| HOMO Energy |
-10.43 ± 0.55 eV |
| LUMO Energy |
0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- acetamide, n-(((aminocarbonyl)amino)carbonyl)-2-hydroxy-
- n(1)-glycolylbiuret
- n-(aminocarbonylcarbamoyl)-2-hydroxy-ethanamide
- n-allophanoyl-2-hydroxy-acetamide
- n-allophanoyl-2-hydroxyacetamide
|
| CAS Number(s) |
|
| InChIKey |
OSEACUFFCNEASK-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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