(±)-Pentisomide

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Properties Simple | Detailed

Formula C19H33N3O
IUPAC Name (2r)-2-[2-(diisopropylamino)ethyl]-4-methyl-2-(2-pyridyl)pentanamide
Molecular Mass 319.485 g·mol−1
Heat of Formation -256.7 ± 16.7 kJ·mol−1
Dipole Moment 3.34 ± 1.08 D
Volume 428.36 Å 3
Surface Area 331.92 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
InChIKey ZZOZYGHXNQPIPS-IBGZPJMESA-N
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