Formula |
C21H29N3O2 |
IUPAC Name |
n-ethyl-n-isopropyl-3-methyl-5-[(2s)-2-(4-pyridylamino)propoxy]benzamide |
Molecular Mass |
355.474 g·mol−1 |
Heat of Formation |
-265.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.54 ± 1.08 D |
Volume |
460.38 Å 3 |
Surface Area |
398.97 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
2.82 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-ethyl-3-methyl-n-propan-2-yl-5-[(2s)-2-(pyridin-4-ylamino)propoxy]benzamide
- n-ethyl-n-isopropyl-3-methyl-5-[(2s)-2-(4-pyridylamino)propoxy]benzamide
|
InChIKey |
JMPSZYHYDMQFEO-KRWDZBQOSA-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
|
|
|