| Formula |
C9H11N3O3 |
| IUPAC Name |
(2r)-2-amino-n-(4-nitrophenyl)propanamide |
| Molecular Mass |
209.202 g·mol−1 |
| Heat of Formation |
-130.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.49 ± 1.08 D |
| Volume |
241.53 Å 3 |
| Surface Area |
233.91 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
1.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-n-(4-nitrophenyl)propanamide
- (2r)-2-amino-n-(4-nitrophenyl)propionamide
|
| InChIKey |
PXFUDSMGEYRNNC-ZCFIWIBFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
