N-(5-Fluoro-2-Phenoxyphenyl)-N-{5-Methoxy-2-[(~11~C)Methyloxy]Benzyl}Acetamide
Properties
Property | Value |
---|---|
Formula | C23H22FNO4 |
IUPAC Name | n-(5-fluoro-2-phenoxy-phenyl)-n-[(5-methoxy-2-(111c)methoxy-phenyl)methyl]acetamide |
Molecular Mass | 394.424 g·mol−1 |
Heat of Formation | -573.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.45 ± 1.08 D |
Volume | 472.11 Å 3 |
Surface Area | 365.9 Å 2 |
HOMO Energy | -8.43 ± 0.55 eV |
LUMO Energy | 2.49 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | DCRZYADKQRHHSF-KTXUZGJCSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O F |