Formula |
C32H30FN3O2 |
IUPAC Name |
n-[(1r,2r)-6-[(e)-1-[(4-fluorophenyl)methyl-methyl-amino]ethylideneamino]-2-hydroxy-indan-1-yl]-4-phenyl-benzamide |
Molecular Mass |
507.598 g·mol−1 |
Heat of Formation |
-146.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.82 ± 1.08 D |
Volume |
618.26 Å 3 |
Surface Area |
525.99 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
2.49 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KOQVBYSCBCRVQJ-SVUXJTORSA-N |
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Links |
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Elements |
H
C
N
O
F
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