| Formula |
C24H32N4O |
| IUPAC Name |
(1s)-1-[4-[5-[4-[(r)-amino-(1-methylethylamino)methyl]phenyl]-2-furyl]phenyl]-n'-(1-methylethyl)methanediamine |
| Molecular Mass |
392.537 g·mol−1 |
| Heat of Formation |
64.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.47 ± 1.08 D |
| Volume |
515.32 Å 3 |
| Surface Area |
449.49 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
2.22 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
MLUJKSDBDBJFEG-PSWAGMNNSA-N |
| QR Code |
Generate QR Code |
| Links |
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
