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Copper(I) bromide-dimethyl sulfide complex	Predict NMR spectrum	RN:  54678-23-8 MF:  C2H6BrCuS MW:  205.57964 mp (°C):  132
InChI:  1S/C2H6S.BrH.Cu/c1-3-2;;/h1-2H3;1H;/q;;+1/p-1 InChIKey:  PMHQVHHXPFUNSP-UHFFFAOYSA-M	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.041 cLogS:  1.563 Polar surface:  25.3
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