List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
298368 117648677 1 S2N6O9C23H24 A2B6C9D23E24 -231.39 8.99 -9.26 -1.51 0
298370 117648683 1 FO2N7C26H34 AB2C7D26E34 -67.26 4.01 -8.65 -0.93 0
298371 117648691 1 S2N6O6C21H22 A2B6C6D21E22 -111.92 7.15 -9.13 -1.44 0
298372 117648712 1 S2N6O7C23H24 A2B6C7D23E24 -148.69 7.97 -9.15 -1.38 0
298373 117648714 1 F2O4N7C30H35 A2B4C7D30E35 -166.27 6.88 -8.6 -0.93 0
298374 117648715 1 O3C15H28 A3B15C28 -161.76 4.77 -9.38 1.47 0
298375 117648718 2 NO2C7H10 AB2C7D10 -174.97 4.35 -9.52 -0.38 0
298378 117648726 1 FO2S2H19C28 AB2C2D19E28 5.42 1.68 -8.86 -0.8 0
298379 117648728 1 FO2S2H21C29 AB2C2D21E29 -6.01 2.04 -8.91 -0.72 0
298380 117648732 2 OSH10C12 ABC10D12 9.41 0.23 -8.68 -0.8 0
298381 117648736 1 S2N6O6H22C25 A2B6C6D22E25 -81.04 9.01 -9.1 -1.34 0
298382 117648748 1 FO3N9C25H34 AB3C9D25E34 -104.49 3.53 -8.62 -0.88 0
298383 117648765 1 FSO3N7C27H32 ABC3D7E27F32 -92.74 8.95 -8.28 -0.6 0
298384 117648766 1 FO2N8C22H27 AB2C8D22E27 -18.92 3.07 -8.34 -0.81 0
298385 117648781 1 FO5N7C31H38 AB5C7D31E38 -175.85 7.57 -8.52 -0.59 0
298386 117648821 1 FSO3N8C28H35 ABC3D8E28F35 -91.37 3.15 -7.81 -0.42 0
298387 117648841 1 F2O4N7C26H37 A2B4C7D26E37 -240.47 4.94 -8.37 -0.72 0
298388 117648844 1 F2O3N7C29H33 A2B3C7D29E33 -145.59 7.65 -8.28 -0.62 0
298389 117648920 1 NC11H17 AB11C17 -0.41 2.94 -9.59 0.03 0
298390 117648983 1 SO3N5C17H21 AB3C5D17E21 -94.26 5.18 -8.49 -1.05 0
298391 117649046 1 NC40H47 AB40C47 -0.3 2.23 -7.26 0.24 0
298392 117649075 1 NS2H17C30 AB2C17D30 139.39 3.3 -8.14 -0.89 0
298393 117649078 2 NOH12C21 ABC12D21 141.82 3.35 -7.94 -0.98 0
298394 117649083 1 O3N7C24H33 A3B7C24D33 -98.33 8.49 -8.39 -0.52 0
298395 117649085 2 NOC4H7 ABC4D7 -92.41 6.6 -9.14 0.8 0
298396 117649090 2 NOC9H10 ABC9D10 -39.27 0.82 -9.43 0.03 0
298397 117649168 1 ON3C12H17 AB3C12D17 -8.82 1.23 -9.69 -0.83 0
298398 117649171 1 SN3C12H17 AB3C12D17 22.71 1.45 -9.59 -0.93 0
298399 117649173 1 N3C13H17 A3B13C17 38.56 4.48 -9.65 -1.0 0
298400 117649175 1 ClO2N6H29C32 AB2C6D29E32 60.17 2.06 -8.32 -0.73 0
298401 117649176 1 SO2N8H30C32 AB2C8D30E32 87.6 11.66 -8.28 -0.74 0
298402 117649186 1 N3C24H31 A3B24C31 56.42 4.06 -8.44 -0.3 0
298403 117649188 1 N3O4C29H37 A3B4C29D37 -114.44 7.74 -8.58 -0.26 0
298404 117649194 1 NO5H21C22 AB5C21D22 -128.65 3.77 -8.95 -0.69 0
298405 117649202 1 FN2O2H17C21 AB2C2D17E21 -17.18 4.0 -8.94 -0.78 0
298406 117649209 1 NO6C17H19 AB6C17D19 -209.3 4.43 -8.46 -0.79 0
298407 117649324 2 NH17C29 AB17C29 270.11 0.56 -7.97 -1.22 0
298408 117649335 1 N3H35C50 A3B35C50 204.78 1.9 -7.7 -0.59 0
298409 117649338 1 O2N3H35C50 A2B3C35D50 143.94 3.66 -7.73 -0.65 0
298410 117649339 3 NH13C19 AB13C19 234.59 0.77 -7.91 -0.62 0
298411 117649341 1 N3H33C52 A3B33C52 238.46 1.97 -7.94 -0.81 0
298412 117649342 1 N3O8C28H51 A3B8C28D51 -387.48 7.36 -9.77 0.37 0
298413 117649344 1 SO4N8C20H38 AB4C8D20E38 -86.65 4.38 -9.0 -0.53 0
298414 117649347 1 O2N3H39C60 A2B3C39D60 208.17 2.24 -7.83 -0.68 0
298415 117649352 1 N3H31C48 A3B31C48 222.33 3.36 -8.1 -0.66 0
298416 117649353 1 N3H35C54 A3B35C54 245.06 1.02 -8.11 -0.64 0
298417 117649355 1 N3H35C54 A3B35C54 246.08 3.2 -8.0 -0.6 0
298418 117649369 1 FNO4H22C27 ABC4D22E27 -96.22 3.56 -8.82 -0.77 0
298419 117649373 1 ON3H35C54 AB3C35D54 215.31 3.51 -8.09 -0.66 0
298420 117649392 1 O2N3H35C50 A2B3C35D50 143.33 3.82 -7.88 -0.73 0