Formula |
C17H18N2O2 |
IUPAC Name |
3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1h-pyridin-2-one |
Molecular Mass |
282.337 g·mol−1 |
Heat of Formation |
-160.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.54 ± 1.08 D |
Volume |
344.1 Å 3 |
Surface Area |
319.7 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2(1h)-pyridinone, 3-(2-(2-benzoxazolyl)ethyl)-5-ethyl-6-methyl-
- 2(1h)-pyridinone, 3-[2-(2-benzoxazoyl)ethyl]-5-ethyl-6-methyl
- 2-pyridinone deriv.
- 3-(2-(benzoxazol-2-yl)ethyl)-5-ethyl-6-methylpyridin-2(1h)-one
- 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-2-pyridone
- 3-[2-(benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-pyridin-2(1h)-one
- l 696229
- l-696,229
|
CAS Number(s) |
|
InChIKey |
MHUVLRNBDLFMHQ-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
|
|
|