| Formula |
C24H33N3O2S |
| IUPAC Name |
2-[2-[4-[(2r)-2-methyl-3-phenothiazin-10-yl-propyl]piperazin-1-yl]ethoxy]ethanol |
| Molecular Mass |
427.603 g·mol−1 |
| Heat of Formation |
-179.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.40 ± 1.08 D |
| Volume |
520.32 Å 3 |
| Surface Area |
379.64 Å 2 |
| HOMO Energy |
-7.48 ± 0.55 eV |
| LUMO Energy |
-0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[4-[(2r)-2-methyl-3-(10-phenothiazinyl)propyl]-1-piperazinyl]ethoxy]ethanol
- 2-[2-[4-[(2r)-2-methyl-3-phenothiazin-10-yl-propyl]piperazin-1-yl]ethoxy]ethanol
- 2-[2-[4-[(2r)-2-methyl-3-phenothiazin-10-ylpropyl]piperazin-1-yl]ethoxy]ethanol
|
| InChIKey |
MSYUMPGNGDNTIQ-HXUWFJFHSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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