| Formula |
C8H14N2O4 |
| IUPAC Name |
(3s,6s)-3,6-bis[(1r)-1-hydroxyethyl]piperazine-2,5-dione |
| Molecular Mass |
202.208 g·mol−1 |
| Heat of Formation |
-798.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.67 ± 1.08 D |
| Volume |
234.16 Å 3 |
| Surface Area |
211.95 Å 2 |
| HOMO Energy |
-10.01 ± 0.55 eV |
| LUMO Energy |
0.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s,6s)-3,6-bis(1-hydroxyethyl)piperazine-2,5-dione
- (3s,6s)-3,6-bis(1-hydroxyethyl)piperazine-2,5-quinone
|
| InChIKey |
FEXBTWNVLLOVLN-ZXXMMSQZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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