| Formula |
C18H18N2O3 |
| IUPAC Name |
(3s,6s)-3-benzyl-6-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione |
| Molecular Mass |
310.347 g·mol−1 |
| Heat of Formation |
-367.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.68 ± 1.08 D |
| Volume |
376.0 Å 3 |
| Surface Area |
321.74 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
2.75 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s,6s)-3-(benzyl)-6-(4-hydroxybenzyl)piperazine-2,5-quinone
- (3s,6s)-3-[(4-hydroxyphenyl)methyl]-6-(phenylmethyl)piperazine-2,5-dione
|
| InChIKey |
GRWVBLRIPRGGPD-HOTGVXAUSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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