Formula |
C22H30N4O3S |
IUPAC Name |
n-[(1s)-1-(ethoxymethyl)-3-methyl-butyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide |
Molecular Mass |
430.564 g·mol−1 |
Heat of Formation |
-316.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.34 ± 1.08 D |
Volume |
535.41 Å 3 |
Surface Area |
408.24 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BCRDOIMCNBBVGM-IBGZPJMESA-N |
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Elements |
H
S
C
O
N
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