Formula |
C25H23FN2O2 |
IUPAC Name |
[4-[3-(aminomethyl)phenyl]-1-piperidyl]-[5-[2-(2-fluorophenyl)ethynyl]-2-furyl]methanone |
Molecular Mass |
402.461 g·mol−1 |
Heat of Formation |
7.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.86 ± 1.08 D |
Volume |
484.58 Å 3 |
Surface Area |
423.43 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
1.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-[5-[2-(2-fluorophenyl)ethynyl]-2-furyl]methanone
- [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-[5-[2-(2-fluorophenyl)ethynyl]furan-2-yl]methanone
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InChIKey |
FTLQSQQQFMZPKO-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
F
O
N
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