Formula |
C14H15NO3S |
IUPAC Name |
n-(4-hydroxy-2,6-dimethyl-phenyl)benzenesulfonamide |
Molecular Mass |
277.339 g·mol−1 |
Heat of Formation |
-382.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.08 ± 1.08 D |
Volume |
317.45 Å 3 |
Surface Area |
267.73 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
2.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(4-hydroxy-2,6-dimethyl-phenyl)benzenesulfonamide
- t0517-3089
|
InChIKey |
GLDVWHQVGHPIFH-UHFFFAOYSA-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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