Formula |
C19H21ClN4O3 |
IUPAC Name |
2-chloro-5-[[1-[3-[(e)-n-hydroxy-c-methyl-carbonimidoyl]phenyl]-1-methyl-ethyl]carbamoylamino]benzamide |
Molecular Mass |
388.848 g·mol−1 |
Heat of Formation |
-292.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.36 ± 1.08 D |
Volume |
448.73 Å 3 |
Surface Area |
399.85 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NRJRCKIOCQMNMC-BHGWPJFGSA-N |
QR Code |
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Links |
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Elements |
H
C
Cl
O
N
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