Formula |
C23H25F2NO |
IUPAC Name |
(1s,5r)-3-[2-[bis(4-fluorophenyl)methoxy]ethylidene]-8-methyl-8-azabicyclo[3.2.1]octane |
Molecular Mass |
369.448 g·mol−1 |
Heat of Formation |
-346.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.45 ± 1.08 D |
Volume |
452.68 Å 3 |
Surface Area |
364.22 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (
- )
- ,
- -
- .
- 1
- 2
- 3
- 4
- 5
- 8
- [
- ]
- a
- b
- c
- d
- e
- f
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- u
- x
- y
- z
|
InChIKey |
OCVGKOKAQNBCSV-BUQGTCPTSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
N
O
F
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