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2,3-diaminobut-2-enedinitrile	Predict NMR spectrum	RN:  18514-52-8 MF:  C4H4N4 MW:  108.10256 mp (°C):  178  - 179
InChI:  1S/C4H4N4/c5-1-3(7)4(8)2-6/h7-8H2/b4-3+ InChIKey:  DPZSNGJNFHWQDC-ONEGZZNKSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.196 cLogS:  -1.606 Polar surface:  99.62
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