(S)-[(2S)-6-Phenoxy-1,2,3,4-Tetrahydro-2-Naphthalenyl][5-(2-Pyridinyl)-1,3-Oxazol-2-Yl]Methanol

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Properties Simple | Detailed

Formula C25H22N2O3
IUPAC Name (s)-[(2s)-6-phenoxytetralin-2-yl]-[5-(2-pyridyl)oxazol-2-yl]methanol
Molecular Mass 398.454 g·mol−1
Heat of Formation -54.0 ± 16.7 kJ·mol−1
Dipole Moment 4.91 ± 1.08 D
Volume 473.32 Å 3
Surface Area 419.04 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy 1.88 ± eV
Point Group Symmetry C1
InChIKey HNDDBEODXBNDLJ-CYFREDJKSA-N
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