Formula |
C15H15NO2S |
IUPAC Name |
2-[(s)-benzhydrylsulfinyl]acetamide |
Molecular Mass |
273.350 g·mol−1 |
Heat of Formation |
-135.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.69 ± 1.08 D |
Volume |
321.02 Å 3 |
Surface Area |
284.15 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.44 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[(s)-di(phenyl)methylsulfinyl]acetamide
- 2-[(s)-di(phenyl)methylsulfinyl]ethanamide
|
InChIKey |
YFGHCGITMMYXAQ-IBGZPJMESA-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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