Fenethylline

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Formula C18H27N5O2
IUPAC Name 1,3-dimethyl-7-[2-[[(1r)-1-methyl-2-phenyl-ethyl]amino]ethyl]-8h-purine-4,5,8,9-tetraide-2,6-dione
Molecular Mass 345.439 g·mol−1
Heat of Formation -140.6 ± 16.7 kJ·mol−1
Dipole Moment 3.57 ± 1.08 D
Volume 417.38 Å 3
Surface Area 355.03 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy 2.50 ± eV
Point Group Symmetry C1
InChIKey NMCHYWGKBADVMK-CYBMUJFWSA-N
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