Formula |
C5H8N2O2 |
IUPAC Name |
4-methylpiperazine-2,6-dione |
Molecular Mass |
128.129 g·mol−1 |
Heat of Formation |
-334.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.87 ± 1.08 D |
Volume |
150.17 Å 3 |
Surface Area |
155.08 Å 2 |
HOMO Energy |
-9.91 ± 0.55 eV |
LUMO Energy |
0.08 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2,6-piperazinedione, 4-methyl-
- 4-methylpiperazine-2,6-quinone
- 4-mp
|
InChIKey |
KZVYITBTXCMVDP-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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