(1R,2R)-2-(~18~F)Fluoro-N-[(1,1-~2~H_2_)-2-Propyn-1-Yl]-1-Indanamine
Properties
Property | Value |
---|---|
Formula | C12H10D2FN |
IUPAC Name | (1r,2r)-2-fluoro-n-prop-2-ynyl-indan-1-amine |
Molecular Mass | 190.244 g·mol−1 |
Heat of Formation | 136.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.41 ± 1.08 D |
Volume | 200.47 Å 3 |
Surface Area | 189.12 Å 2 |
HOMO Energy | -9.48 ± 0.55 eV |
LUMO Energy | -0.21 ± eV |
Point Group Symmetry | C1 |
InChIKey | NYDFHNRLRLOAGB-CSGOTEPJSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N F |