Formula |
C10H12ClN3O2S |
IUPAC Name |
8-chloro-n-isopropyl-1,1-dioxo-4h-1λ6,2,4-benzothiadiazin-3-amine |
Molecular Mass |
273.739 g·mol−1 |
Heat of Formation |
-231.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.24 ± 1.08 D |
Volume |
289.78 Å 3 |
Surface Area |
266.23 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (8-chloro-1,1-diketo-4h-benzo[e][1,2,4]thiadiazin-3-yl)-isopropyl-amine
- 8-chloro-n-isopropyl-1,1-dioxo-4h-benzo[e][1,2,4]thiadiazin-3-amine
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InChIKey |
BGZFMNLNSWWLTB-UHFFFAOYSA-N |
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Links |
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Elements |
C
Cl
H
O
N
S
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