Formula |
C15H13BrN2O3S |
IUPAC Name |
(ne)-n-[(4e)-4-(benzenesulfonylimino)-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-bromo-acetamide |
Molecular Mass |
381.244 g·mol−1 |
Heat of Formation |
-119.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.10 ± 1.08 D |
Volume |
371.56 Å 3 |
Surface Area |
340.48 Å 2 |
HOMO Energy |
-10.01 ± 0.55 eV |
LUMO Energy |
-1.89 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KBZGGWYMBUCHAU-NXGXIAAHSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
H
O
N
S
Br
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