Formula |
C15H17NO2S |
IUPAC Name |
(2s)-2-[[2-(2-thienyl)phenoxy]methyl]morpholine |
Molecular Mass |
275.366 g·mol−1 |
Heat of Formation |
-101.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.88 ± 1.08 D |
Volume |
328.91 Å 3 |
Surface Area |
273.99 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.33 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-[[2-(2-thienyl)phenoxy]methyl]morpholine
|
InChIKey |
JYEXJVSDRHSRKW-LBPRGKRZSA-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
O
N
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