| Formula |
C11H11N3O3 |
| IUPAC Name |
(5z)-2-amino-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-1h-imidazol-4-one |
| Molecular Mass |
233.223 g·mol−1 |
| Heat of Formation |
-212.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.12 ± 1.08 D |
| Volume |
264.28 Å 3 |
| Surface Area |
255.3 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
2.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5z)-2-amino-5-(4-hydroxy-3-methoxy-benzylidene)-1h-imidazol-4-one
- (5z)-2-amino-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-1h-imidazol-4-one
- (5z)-2-amino-5-[(4-hydroxy-3-methoxy-phenyl)methylidene]-1h-imidazol-4-one
- (5z)-2-amino-5-[(4-hydroxy-3-methoxyphenyl)methylene]-1h-imidazol-4-one
- (5z)-2-amino-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1h-imidazol-4-one
|
| InChIKey |
CWWKTGHWIFDKSB-DAXSKMNVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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