Formula |
C23H46N4O2 |
IUPAC Name |
(2r)-1-[(3r)-4-[(2s)-2-hydroxy-3-[(3s)-3-methyl-1-piperidyl]propyl]-3-methyl-piperazin-1-yl]-3-[(3r)-3-methyl-1-piperidyl]propan-2-ol |
Molecular Mass |
410.637 g·mol−1 |
Heat of Formation |
-521.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.21 ± 1.08 D |
Volume |
569.15 Å 3 |
Surface Area |
471.16 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
2.41 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BJPTXBJPXSMOAI-VROINQGHSA-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
|
|
|