Formula |
C22H24ClN3OS2 |
IUPAC Name |
8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one |
Molecular Mass |
446.028 g·mol−1 |
Heat of Formation |
-4.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.06 ± 1.08 D |
Volume |
505.21 Å 3 |
Surface Area |
393.94 Å 2 |
HOMO Energy |
-7.95 ± 0.55 eV |
LUMO Energy |
2.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 8-(3-(2-chloro-10-phenothiazinyl)propyl)-1-thia-4,8-diazaspiro(4,5)decan-3-one
- 8-(3-(2-chloro-10h-phenothiazin-10-yl)propyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
- 8-[3-(2-chloro-10-phenothiazinyl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
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CAS Number(s) |
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InChIKey |
CFOYBMUYCBSDAL-UHFFFAOYSA-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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