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(S)-(-)-Lactamide	Predict NMR spectrum	RN:  89673-71-2 MF:  C3H7NO2 MW:  89.09408 mp (°C):  51  - 55
InChI:  1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6) InChIKey:  SXQFCVDSOLSHOQ-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  1	cLogP:  -1.063 cLogS:  -0.406 Polar surface:  63.32 NEW: 3D model:  Show
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