Formula |
C23H22ClN5O3 |
IUPAC Name |
n-(5-chloro-2-pyridyl)-2-[[4-(n,n-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxy-benzamide |
Molecular Mass |
451.905 g·mol−1 |
Heat of Formation |
-116.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.43 ± 1.08 D |
Volume |
519.95 Å 3 |
Surface Area |
458.04 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XHOLNRLADUSQLD-DAFNUICNSA-N |
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Elements |
H
C
N
O
Cl
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