(2S,3S)-N-{2-[(~11~C)Methyloxy]-5-(1H-Tetrazol-1-Yl)Benzyl}-2-Phenyl-3-Piperidinamine

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Properties Simple | Detailed

Formula C20H24N6O
IUPAC Name (2r,3r)-n-[[2-methoxy-5-(tetrazol-1-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine
Molecular Mass 364.444 g·mol−1
Heat of Formation 383.1 ± 16.7 kJ·mol−1
Dipole Moment 7.64 ± 1.08 D
Volume 440.48 Å 3
Surface Area 356.46 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy -0.86 ± eV
Point Group Symmetry C1
InChIKey DZYPLFAASKBQBS-UYAOXDASSA-N
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