Formula |
C8H9NO2S |
IUPAC Name |
(e)-2-phenylethenesulfonamide |
Molecular Mass |
183.228 g·mol−1 |
Heat of Formation |
-179.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.35 ± 1.08 D |
Volume |
205.57 Å 3 |
Surface Area |
207.08 Å 2 |
HOMO Energy |
-9.95 ± 0.55 eV |
LUMO Energy |
-0.80 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-phenylethenesulfonamide
- cd 01301
- sr-01000642089-1
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CAS Number(s) |
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InChIKey |
SHPHBMZZXHFXDF-VOTSOKGWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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