| Formula |
C22H30N4O2S |
| IUPAC Name |
n-cyclohexyl-7-[[2-methoxyethyl((111c)methyl)amino]methyl]-n-methyl-thiazolo[3,2-a]benzimidazole-2-carboxamide |
| Molecular Mass |
413.565 g·mol−1 |
| Heat of Formation |
-77.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.26 ± 1.08 D |
| Volume |
511.28 Å 3 |
| Surface Area |
440.34 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
2.08 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
AQINBUDFKZIGCN-BJUDXGSMSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
