| Formula |
C20H22ClN3O2S |
| IUPAC Name |
2-[(1r,2r,4r)-2-chloro-4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone |
| Molecular Mass |
403.926 g·mol−1 |
| Heat of Formation |
-134.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.45 ± 1.08 D |
| Volume |
460.73 Å 3 |
| Surface Area |
384.83 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
QBQDWGIHSQZQMN-IBGZPJMESA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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