Formula |
C19H21FN2O2 |
IUPAC Name |
4-[(3r)-3-[[2-(4-fluorophenyl)-2-oxo-ethyl]amino]butyl]benzamide |
Molecular Mass |
328.381 g·mol−1 |
Heat of Formation |
-383.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.15 ± 1.08 D |
Volume |
403.9 Å 3 |
Surface Area |
361.16 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
2.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 4-[(3r)-3-[[2-(4-fluorophenyl)-2-keto-ethyl]amino]butyl]benzamide
- 4-[(3r)-3-[[2-(4-fluorophenyl)-2-oxo-ethyl]amino]butyl]benzamide
- 4-[(3r)-3-[[2-(4-fluorophenyl)-2-oxoethyl]amino]butyl]benzamide
- u1n
|
InChIKey |
OIWWNWQZJJKBTR-CYBMUJFWSA-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
F
O
N
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