| Formula |
C10H14N2O |
| IUPAC Name |
5-amino-1-(3-pyridyl)pentan-1-one |
| Molecular Mass |
178.231 g·mol−1 |
| Heat of Formation |
-67.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.49 ± 1.08 D |
| Volume |
230.56 Å 3 |
| Surface Area |
228.97 Å 2 |
| HOMO Energy |
-9.50 ± 0.55 eV |
| LUMO Energy |
2.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-amino-1-(3-pyridinyl)-1-pentanone hydrochloride
- 5-amino-1-pyridin-3-yl-pentan-1-one
- 5-amino-1-pyridin-3-ylpentan-1-one
|
| InChIKey |
GSEJHUSUJYZWBW-UHFFFAOYSA-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
|
| |
|
