| Formula |
C16H14N2O3 |
| IUPAC Name |
3-[4-(4-cyanophenyl)phenoxy]propanehydroxamic acid |
| Molecular Mass |
282.294 g·mol−1 |
| Heat of Formation |
-85.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.66 ± 1.08 D |
| Volume |
335.65 Å 3 |
| Surface Area |
320.36 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
2.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[4-(4-cyanophenyl)phenoxy]-n-hydroxy-propanamide
- 3-[4-(4-cyanophenyl)phenoxy]-n-hydroxypropanamide
- 3-[4-(4-cyanophenyl)phenoxy]propanohydroxamic acid
- jt6
- mmp-3 inhibitor vii
|
| InChIKey |
XZWFHJUEAVOHHG-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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