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Adipamide	Predict NMR spectrum	RN:  628-94-4 MF:  C6H12N2O2 MW:  144.17348 mp (°C):  224  - 228
InChI:  1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) InChIKey:  GVNWZKBFMFUVNX-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  5 Stereocenter:  0	cLogP:  -0.549 cLogS:  -1.166 Polar surface:  86.18 NEW: 3D model:  Show
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