| Formula |
C9H10N2O2 |
| IUPAC Name |
3-acetamidobenzamide |
| Molecular Mass |
178.188 g·mol−1 |
| Heat of Formation |
-293.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.08 ± 1.08 D |
| Volume |
209.49 Å 3 |
| Surface Area |
209.58 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
-0.51 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3-(acetylamino)benzamide
- 3-(n-acetylamino)benzamide
- 3-acetylamidobenzamide
- 3-acetylaminobenzamide
- benzamide, 3-(acetylamino)-
|
| CAS Number(s) |
|
| InChIKey |
MBSMXWYXNULTJJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
