Formula |
C20H18N2O4S |
IUPAC Name |
(ne)-n-[(6e)-6-[2-(1-hydroxy-4-pyridylidene)ethylidene]cyclohexa-2,4-dien-1-ylidene]-4-methoxy-benzenesulfonamide |
Molecular Mass |
382.433 g·mol−1 |
Heat of Formation |
-35.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.45 ± 1.08 D |
Volume |
437.81 Å 3 |
Surface Area |
388.78 Å 2 |
HOMO Energy |
-8.12 ± 0.55 eV |
LUMO Energy |
-1.92 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MYEJOKLXXLVMPR-STNHEDLKSA-N |
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Elements |
H
S
C
O
N
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