Formula |
C15H14O3S2 |
IUPAC Name |
(2s)-2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane |
Molecular Mass |
306.400 g·mol−1 |
Heat of Formation |
-161.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.89 ± 1.08 D |
Volume |
344.16 Å 3 |
Surface Area |
314.24 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.59 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 2
- 4
- [
- ]
- a
- e
- f
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- u
- x
- y
|
InChIKey |
LSONWRHLFZYHIN-AWEZNQCLSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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|
Elements |
H
S
C
O
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