| Formula |
C13H11NO2 |
| IUPAC Name |
n-hydroxy-n-phenyl-benzamide |
| Molecular Mass |
213.232 g·mol−1 |
| Heat of Formation |
2.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.87 ± 1.08 D |
| Volume |
254.21 Å 3 |
| Surface Area |
239.89 Å 2 |
| HOMO Energy |
-9.07 ± 0.55 eV |
| LUMO Energy |
-0.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, n-hydroxy-n-phenyl-
- benzohydroxamic acid, n-phenyl-
- benzohydroxamic acid, n-phenyl- (8ci)
- n-benzoyl-n-phenylhydroxamic acid
- n-benzoyl-n-phenylhydroxylamine
- n-benzoylphenylhydroxylamine
- n-hydroxy-n-phenyl-benzamide
- n-hydroxybenzanilide
- n-phenylbenzohydroxamic acid
|
| CAS Number(s) |
|
| InChIKey |
YLYIXDZITBMCIW-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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