(1S,2S)-2-Fluoro-N-(2-Propyn-1-Yl)-1-Indanamine

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Properties Simple | Detailed

Formula C12H12FN
IUPAC Name (1s,2s)-2-fluoro-n-prop-2-ynyl-indan-1-amine
Molecular Mass 189.229 g·mol−1
Heat of Formation 136.5 ± 16.7 kJ·mol−1
Dipole Moment 1.39 ± 1.08 D
Volume 199.58 Å 3
Surface Area 188.56 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 0.09 ± eV
Point Group Symmetry C1
InChIKey NYDFHNRLRLOAGB-RYUDHWBXSA-N
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Elements H C N F