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7,7,8,8-Tetracyanoquinodimethane	Predict NMR spectrum	RN:  1518-16-7 MF:  C12H4N4 MW:  204.19056 mp (°C):  287  - 289
InChI:  1S/C12H4N4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16/h1-4H InChIKey:  PCCVSPMFGIFTHU-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.611 cLogS:  -2.865 Polar surface:  95.16 NEW: 3D model:  Show
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