List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142183 52997680 1 ClNOC27H36 ABCD27E36 -13.44 4.21 -9.01 0.15 0
142184 52997681 1 ClNOC22H28 ABCD22E28 8.06 2.1 -8.98 0.24 0
142185 52997707 1 ClON3C21H26 ABC3D21E26 -25.25 3.3 -8.38 -0.01 0
142187 52997940 1 ClON3C24H30 ABC3D24E30 -36.89 4.09 -8.37 -0.48 0
142188 52998140 1 NO5C27H37 AB5C27D37 -198.46 3.02 -8.93 -1.68 0
142189 52998240 1 ClN2O2C26H33 AB2C2D26E33 -67.33 5.58 -8.76 0.01 0
142190 52998241 1 ClSN2O3C17H23 ABC2D3E17F23 -112.22 6.39 -8.77 -0.74 0
142191 52998242 1 ClSN2O4C31H35 ABC2D4E31F35 -90.46 6.73 -8.37 -0.56 0
142192 52998288 1 BrSN2O4C24H25 ABC2D4E24F25 -87.29 9.24 -8.09 -0.92 0
142193 52998449 1 ClSO3N5H22C23 ABC3D5E22F23 11.4 8.09 -8.16 -1.31 0
142194 52998801 1 O2N5C27H37 A2B5C27D37 -45.78 9.6 -8.59 0.24 0
142195 52998857 1 N4O4C23H26 A4B4C23D26 -49.15 4.8 -8.42 -0.48 0
142196 52998858 1 FO3N4C22H23 AB3C4D22E23 -54.54 3.41 -8.33 -0.54 0
142197 52998947 1 FN3O3C23H28 AB3C3D23E28 -147.36 6.12 -8.89 -0.04 0
142198 52998948 1 N3O4C21H31 A3B4C21D31 -171.62 4.66 -9.0 -0.03 0
142199 52998949 1 N3O3C19H29 A3B3C19D29 -134.93 3.86 -8.84 0.13 0
142200 53000190 1 ClSN2O4H19C20 ABC2D4E19F20 -120.79 9.82 -8.96 -1.58 0
142201 53000191 1 ClSN2O6C22H23 ABC2D6E22F23 -195.08 10.76 -8.15 -1.38 0
142202 53000192 1 ClSN2O4C21H21 ABC2D4E21F21 -128.04 9.38 -8.69 -1.53 0
142203 53000193 1 ClSN2O4C21H21 ABC2D4E21F21 -127.95 10.21 -8.8 -1.63 0
142204 53000266 1 SN2O6C24H28 AB2C6D24E28 -199.52 8.43 -8.73 -1.37 0
142205 53000503 1 O3N4C17H18 A3B4C17D18 -19.85 7.97 -9.48 -1.08 0
142206 53000618 1 BrN3O4H18C24 AB3C4D18E24 -42.29 6.14 -9.02 -1.26 0
142207 53000619 1 BrN3O4H18C24 AB3C4D18E24 -42.2 9.74 -9.17 -1.32 0
142208 53000620 1 ClN3O5H20C25 AB3C5D20E25 -92.55 10.99 -9.06 -1.21 0