| Formula |
C22H30N4O2S |
| IUPAC Name |
n-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-n-(111c)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 |
511.57 Å 3 |
| Surface Area |
440.64 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
2.08 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
AQINBUDFKZIGCN-JVVVGQRLSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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