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Azodicarbonamide	Predict NMR spectrum	RN:  123-77-3 MF:  C2H4N4O2 MW:  116.07936 mp (°C):  195  - 202
InChI:  1S/C2H4N4O2/c3-1(7)5-6-2(4)8/h(H2,3,7)(H2,4,8)/b6-5+ InChIKey:  XOZUGNYVDXMRKW-AATRIKPKSA-N	H donor:  2 H acceptor:  6 Rotatable bond:  0 Stereocenter:  0	cLogP:  -1.569 cLogS:  -1.576 Polar surface:  110.9 NEW: 3D model:  Show
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