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Oxcarbazepine	Predict NMR spectrum	RN:  28721-07-5 MF:  C15H12N2O2 MW:  252.27248
InChI:  1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19) InChIKey:  CTRLABGOLIVAIY-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.118 cLogS:  -4.95 Polar surface:  63.4 NEW: 3D model:  Show
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