| Formula |
C6H12N4O4 |
| IUPAC Name |
(3s,6s)-3,6-bis(aminooxymethyl)piperazine-2,5-dione |
| Molecular Mass |
204.184 g·mol−1 |
| Heat of Formation |
-415.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.03 ± 1.08 D |
| Volume |
228.14 Å 3 |
| Surface Area |
218.56 Å 2 |
| HOMO Energy |
-9.98 ± 0.55 eV |
| LUMO Energy |
0.74 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- (3s,6s)-3,6-bis(aminooxymethyl)piperazine-2,5-dione
- (3s,6s)-3,6-bis(aminooxymethyl)piperazine-2,5-quinone
|
| InChIKey |
LRBJUCSMJGKICJ-IMJSIDKUSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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