List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156214 56369582 1 N3O3C23H23 A3B3C23D23 14.62 6.88 -9.49 -1.41 0
156215 56369606 1 SN3O6C22H25 AB3C6D22E25 -214.82 8.33 -8.93 -0.93 0
156216 56369607 1 ClSN3O5C18H20 ABC3D5E18F20 -150.93 5.65 -9.32 -1.37 0
156217 56369631 1 BrFON2C17H18 ABCD2E17F18 -35.11 2.13 -9.22 -0.2 0
156218 56369648 1 SN2O3C24H24 AB2C3D24E24 -66.7 3.33 -8.44 -0.72 0
156219 56369657 1 S2N3O4C22H25 A2B3C4D22E25 -139.83 4.7 -9.04 -1.33 0
156220 56369668 1 ON5C23H33 AB5C23D33 -18.75 7.32 -8.41 0.02 0
156221 56369670 1 FSO3N5C22H28 ABC3D5E22F28 -107.86 8.1 -8.32 -1.16 0
156222 56369672 1 ClSO3N4H19C24 ABC3D4E19F24 -8.14 7.3 -8.77 -1.31 0
156223 56369685 1 ClSN2O4C24H31 ABC2D4E24F31 -158.95 4.18 -8.66 -0.42 0
156224 56369694 1 N3O3S3C21H23 A3B3C3D21E23 -41.83 9.23 -9.31 -1.4 0
156225 56369699 1 SF2N3O3H17C22 AB2C3D3E17F22 -96.19 7.13 -9.08 -1.12 0
156226 56369705 1 BrO2N3C19H22 AB2C3D19E22 -50.51 4.04 -8.9 -0.49 0
156227 56369707 1 O3N4C21H22 A3B4C21D22 -2.94 10.74 -7.96 -1.3 0
156228 56369726 1 BrO2N3C19H24 AB2C3D19E24 -32.53 4.09 -8.98 -0.16 0
156229 56369745 1 BrON3C15H24 ABC3D15E24 -44.74 3.31 -8.71 -0.03 0
156230 56369746 1 BrClO2N4H16C17 ABC2D4E16F17 -21.61 3.36 -9.92 -1.5 0
156231 56369748 1 BrClO2N3C18H19 ABC2D3E18F19 -42.26 5.02 -9.31 -0.67 0
156232 56369751 1 BrSN3O4C15H16 ABC3D4E15F16 -96.21 2.8 -9.42 -1.19 0
156233 56369752 1 NO2C23H23 AB2C23D23 -24.2 4.73 -9.1 -0.28 0
156234 56369757 1 ON3C21H35 AB3C21D35 -49.66 3.99 -8.75 -0.07 0
156235 56369769 1 FN3O3C26H28 AB3C3D26E28 -124.25 4.05 -8.6 -0.86 0
156236 56369770 1 SO2N3C19H25 AB2C3D19E25 -44.82 9.49 -8.47 -0.09 0
156237 56369771 1 FON5C19H22 ABC5D19E22 -9.36 3.74 -8.73 -0.77 0
156238 56369779 1 BrClN3O3H13C15 ABC3D3E13F15 -67.3 4.47 -8.62 -1.48 0