Formula |
C9H11FN2O2S |
IUPAC Name |
4-ethyl-7-fluoro-2,3-dihydro-1λ6,2,4-benzothiadiazine 1,1-dioxide |
Molecular Mass |
230.259 g·mol−1 |
Heat of Formation |
-403.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.57 ± 1.08 D |
Volume |
247.07 Å 3 |
Surface Area |
220.26 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-1.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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-
- ,
- -
- 1
- 2
- 3
- 4
- 7
- [
- ]
- a
- b
- d
- e
- f
- h
- i
- l
- n
- o
- r
- t
- u
- x
- y
- z
|
InChIKey |
MALNTEMXARBOND-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
C
F
H
O
N
S
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