| Formula |
C16H18N2OS |
| IUPAC Name |
n,n-dimethyl-2-(10h-phenothiazin-2-yloxy)ethanamine |
| Molecular Mass |
286.392 g·mol−1 |
| Heat of Formation |
67.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.54 ± 1.08 D |
| Volume |
342.65 Å 3 |
| Surface Area |
312.56 Å 2 |
| HOMO Energy |
-7.46 ± 0.55 eV |
| LUMO Energy |
-0.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- dimethyl-[2-(10h-phenothiazin-2-yloxy)ethyl]amine
|
| InChIKey |
IXFHTOIQBYTJCR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| 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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