Formula |
C19H12ClFN2O |
IUPAC Name |
3-(2-chlorophenyl)-6-(2-fluorophenoxy)-7h-indazol-2-ium-7-ide |
Molecular Mass |
338.763 g·mol−1 |
Heat of Formation |
107.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.82 ± 1.08 D |
Volume |
369.58 Å 3 |
Surface Area |
330.6 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
-1.00 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 1
- 2
- 3
- 6
- a
- c
- d
- e
- f
- h
- i
- l
- n
- o
- p
- r
- u
- x
- y
- z
|
InChIKey |
QDPZIIDGFJHLRY-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
Cl
H
F
O
N
|
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