Formula |
C20H22N2S |
IUPAC Name |
10-[[(3s)-quinuclidin-3-yl]methyl]phenothiazine |
Molecular Mass |
322.467 g·mol−1 |
Heat of Formation |
219.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.86 ± 1.08 D |
Volume |
391.19 Å 3 |
Surface Area |
319.8 Å 2 |
HOMO Energy |
-7.85 ± 0.55 eV |
LUMO Energy |
2.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 10-[[(3s)-3-quinuclidinyl]methyl]phenothiazine
- 10-[[(3s)-quinuclidin-3-yl]methyl]phenothiazine
- 10-[[(8s)-1-azabicyclo[2.2.2]octan-8-yl]methyl]phenothiazine
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InChIKey |
HOKDBMAJZXIPGC-INIZCTEOSA-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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