Formula |
C9H9F3N2O3S |
IUPAC Name |
4-sulfamoyl-n-(2,2,2-trifluoroethyl)benzamide |
Molecular Mass |
282.240 g·mol−1 |
Heat of Formation |
-1060.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.25 ± 1.08 D |
Volume |
280.31 Å 3 |
Surface Area |
266.89 Å 2 |
HOMO Energy |
-10.56 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 2
- 4
- a
- b
- d
- e
- f
- h
- i
- l
- m
- n
- o
- r
- s
- t
- u
- y
- z
|
InChIKey |
QTBXXSHAPCGITL-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
F
H
O
N
S
|
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