Pirandamine

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Properties Simple | Detailed

Formula C17H23NO
IUPAC Name n,n-dimethyl-2-[(1r)-1-methyl-4,9-dihydro-3h-indeno[2,1-c]pyran-1-yl]ethanamine
Molecular Mass 257.371 g·mol−1
Heat of Formation -80.6 ± 16.7 kJ·mol−1
Dipole Moment 1.72 ± 1.08 D
Volume 339.31 Å 3
Surface Area 292.11 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy 2.86 ± eV
Point Group Symmetry C1
InChIKey AMJPIGOYWBNJLP-QGZVFWFLSA-N
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