| Formula |
C17H15N3O |
| IUPAC Name |
4-(5-amino-6-benzyl-piperazine-3,4,5,6-tetraid-2-ylidene)cyclohexa-2,5-dien-1-one |
| Molecular Mass |
277.321 g·mol−1 |
| Heat of Formation |
260.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.56 ± 1.08 D |
| Volume |
332.6 Å 3 |
| Surface Area |
301.99 Å 2 |
| HOMO Energy |
-7.92 ± 0.55 eV |
| LUMO Energy |
-1.75 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-amino-3-benzyl-5-(p-hydroxyphenyl)pyrazine
- 4-[5-amino-6-(benzyl)-1h-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
- 4-[5-amino-6-(phenylmethyl)-1h-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone
- 4-[5-amino-6-(phenylmethyl)-1h-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
- af 350
- af-350
- oprea1_099028
- phenol, 4-(5-amino-6-(phenylmethyl)pyrazinyl)-
- phenol, 4-[5-amino-6-(phenylmethyl)pyrazinyl]-
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| CAS Number(s) |
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| InChIKey |
XMGXGGJFFSGNJK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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