| Formula |
C10H11NO2 |
| IUPAC Name |
n-propanoylbenzamide |
| Molecular Mass |
177.200 g·mol−1 |
| Heat of Formation |
-282.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.25 ± 1.08 D |
| Volume |
217.66 Å 3 |
| Surface Area |
218.55 Å 2 |
| HOMO Energy |
-10.06 ± 0.55 eV |
| LUMO Energy |
2.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, n-(1-oxopropyl)-
- n-(1-oxopropyl)benzamide
- n-propanoylbenzamide
|
| CAS Number(s) |
|
| InChIKey |
VNRBTKZHUPUKQZ-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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