| Formula |
C9H9NO2 |
| IUPAC Name |
n-(2-oxoethyl)benzamide |
| Molecular Mass |
163.173 g·mol−1 |
| Heat of Formation |
-200.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.94 ± 1.08 D |
| Volume |
198.94 Å 3 |
| Surface Area |
199.4 Å 2 |
| HOMO Energy |
-9.82 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, n-(2-oxoethyl)-
- hippuraldehyde
- n-(2-ketoethyl)benzamide
|
| CAS Number(s) |
|
| InChIKey |
XEIWWWPDOUQNJF-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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