| Formula |
C21H23N5S |
| IUPAC Name |
n-[4-[(1s)-1-(4-aza-1-azonia-2-azanidacyclopenta-3,5-dien-1-yl)-2-ethyl-butyl]phenyl]-1,3-benzothiazol-2-amine |
| Molecular Mass |
377.506 g·mol−1 |
| Heat of Formation |
435.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.10 ± 1.08 D |
| Volume |
459.45 Å 3 |
| Surface Area |
395.49 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
-1.04 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
SNFYYXUGUBUECJ-FQEVSTJZSA-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
N
|
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