Formula |
C8H14N2O2 |
IUPAC Name |
(3s)-3-isobutylpiperazine-2,5-dione |
Molecular Mass |
170.209 g·mol−1 |
Heat of Formation |
-419.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.60 ± 1.08 D |
Volume |
215.59 Å 3 |
Surface Area |
198.54 Å 2 |
HOMO Energy |
-10.05 ± 0.55 eV |
LUMO Energy |
0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (3s)-3-(2-methylpropyl)piperazine-2,5-dione
- (3s)-3-isobutylpiperazine-2,5-dione
- (3s)-3-isobutylpiperazine-2,5-quinone
|
InChIKey |
VQFHWKRNHGHZTK-LURJTMIESA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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