| Formula |
C4H7N3O3 |
| IUPAC Name |
2-(2-azaniumylethyl)-3-oxo-1,2,4-oxadiazol-5-olate |
| Molecular Mass |
145.117 g·mol−1 |
| Heat of Formation |
-353.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.07 ± 1.08 D |
| Volume |
158.07 Å 3 |
| Surface Area |
163.33 Å 2 |
| HOMO Energy |
-10.01 ± 0.55 eV |
| LUMO Energy |
2.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2,4-oxadiazolidine-3,5-dione, 2-(2-aminoethyl)-
- 2-(2-aminoethyl)-1,2,4-oxadiazolidine-3,5-quinone
- biomol-nt_000262
- bpbio1_000903
|
| CAS Number(s) |
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| InChIKey |
LIPCXBVXQUFCSC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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