2-(~18~F)Fluoro-1,4-Butanediamine

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Properties Simple | Detailed

Formula C4H11FN2
IUPAC Name (2r)-2-fluorobutane-1,4-diamine
Molecular Mass 106.142 g·mol−1
Heat of Formation -240.2 ± 16.7 kJ·mol−1
Dipole Moment 3.82 ± 1.08 D
Volume 142.14 Å 3
Surface Area 151.96 Å 2
HOMO Energy -9.46 ± 0.55 eV
LUMO Energy 2.39 ± eV
Point Group Symmetry C1
InChIKey UXPDKSJKRZTDJT-SCSAIBSYSA-N
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Elements H C N F