Formula |
C24H20F2N4 |
IUPAC Name |
n-[[4-[3-(4-aza-2-azonia-1-azanidacyclopenta-2,4-dien-3-yl)phenyl]-2,6-difluoro-phenyl]methyl]indan-2-amine |
Molecular Mass |
402.439 g·mol−1 |
Heat of Formation |
125.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.45 ± 1.08 D |
Volume |
467.95 Å 3 |
Surface Area |
419.02 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WIEDUMBCZQRGSY-UHFFFAOYSA-N |
QR Code |
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Elements |
H
C
N
F
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