List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
379669 134455453 1 SO2N9C25H27 AB2C9D25E27 44.16 7.81 -8.54 -0.88 0
379670 134455454 1 SO2F3N7H18C21 AB2C3D7E18F21 -101.65 1.53 -8.78 -1.44 0
379671 134455684 1 SO3N8C28H30 AB3C8D28E30 29.89 9.1 -8.47 -0.9 0
379672 134455808 1 SO2N4C12H16 AB2C4D12E16 -31.64 4.27 -8.59 -0.27 0
379673 134455811 1 SF3O4N8C28H31 AB3C4D8E28F31 -192.9 9.02 -8.57 -0.92 0
379674 134455822 1 F2O2N7H21C22 A2B2C7D21E22 -37.44 8.47 -8.84 -1.03 0
379675 134455905 1 FSO5N6C28H33 ABC5D6E28F33 -175.75 12.0 -8.75 -0.91 0
379676 134455912 1 SO4N5C22H25 AB4C5D22E25 -90.52 3.22 -8.57 -0.78 0
379677 134455935 1 SF2N5O5C27H31 AB2C5D5E27F31 -234.74 6.39 -8.46 -0.57 0
379678 134455976 1 SO4N7C30H37 AB4C7D30E37 -96.66 7.71 -8.42 -0.75 0
379679 134456159 1 SF2O4N7C25H27 AB2C4D7E25F27 -127.43 7.75 -8.85 -1.13 0
379680 134456161 1 ON3C14H21 AB3C14D21 1.1 1.69 -8.71 -0.2 0
379681 134456203 1 SF3O4N6C23H23 AB3C4D6E23F23 -201.04 10.14 -9.15 -1.32 0
379682 134456336 1 SO2N3C14H17 AB2C3D14E17 -17.66 5.75 -8.47 -0.34 0
379683 134456381 1 SF3O3N8C23H23 AB3C3D8E23F23 -120.19 10.22 -8.78 -1.08 0
379684 134456559 1 O3N8C27H32 A3B8C27D32 11.13 2.55 -8.41 -0.28 0
379685 134456639 1 ClSO2N5C23H24 ABC2D5E23F24 0.08 3.41 -8.73 -0.9 0
379686 134457174 1 FSN5O5C27H28 ABC5D5E27F28 -125.21 6.55 -8.88 -0.88 0
379687 134457180 1 NOSC7H15 ABCD7E15 -57.62 4.04 -8.38 0.47 0
379688 134457185 1 FN4O4C30H33 AB4C4D30E33 -117.2 10.04 -8.44 -0.6 0
379689 134457376 1 SN5O5C21H27 AB5C5D21E27 -154.7 7.47 -8.76 -0.3 0
379690 134457432 1 FO3N4H21C23 AB3C4D21E23 -53.63 4.37 -8.62 -0.65 0
379691 134457554 1 F2O2N4C29H30 A2B2C4D29E30 -80.01 6.8 -8.86 -0.51 0
379692 134457982 1 N5H7F8C16 A5B7C8D16 -282.39 2.38 -10.0 -1.89 0
379693 134457983 1 FSN2Cl3O4H24C31 ABC2D3E4F24G31 -81.63 7.28 -9.4 -1.54 0
379694 134458341 1 SN5O9C42H63 AB5C9D42E63 -409.98 7.53 -9.08 -1.14 0
379695 134458414 1 O2N3C15H31 A2B3C15D31 -129.01 3.31 -9.18 0.91 0
379696 134459110 2 NO2C8H16 AB2C8D16 -239.36 2.54 -9.46 0.88 0
379697 134459189 1 ON2C15H28 AB2C15D28 -62.66 4.61 -8.86 1.08 0
379698 134459350 1 SF3O4N7C34H34 AB3C4D7E34F34 -215.57 5.61 -8.94 -1.18 0
379699 134459541 1 BrOF2N3H14C18 ABC2D3E14F18 -64.83 3.94 -9.4 -0.85 0
379700 134459617 1 BrON2C13H19 ABC2D13E19 -49.73 4.14 -8.2 0.03 0
379701 134459716 1 O2C9H14 A2B9C14 -67.45 1.0 -9.84 1.88 0
379702 134459725 1 N3O11C27H37 A3B11C27D37 -460.39 8.7 -9.84 -1.62 0
379703 134459790 1 Cl2O2N3C16H25 A2B2C3D16E25 -124.24 7.01 -8.11 -0.06 0
379704 134459968 2 OC13H23 AB13C23 -155.4 1.13 -9.65 1.82 0
379705 134459969 1 N2F3O6C22H23 A2B3C6D22E23 -344.91 6.16 -8.97 -1.0 0
379706 134459971 1 FCl2N3O3H8C14 AB2C3D3E8F14 -61.54 3.62 -9.15 -1.41 0
379707 134459972 1 F3O3N4H9C16 A3B3C4D9E16 -128.52 7.33 -9.53 -1.78 0
379708 134459974 1 Cl2N3O3H9C14 A2B3C3D9E14 -17.96 5.33 -9.1 -1.3 0
379709 134459989 1 ClN2O2C21H23 AB2C2D21E23 -28.48 2.46 -9.08 -0.4 0
379710 134460004 2 FNO2C12H13 ABC2D12E13 -218.06 9.63 -8.76 -0.91 0
379711 134460149 1 SO3N8C17H18 AB3C8D17E18 12.12 6.29 -9.32 -0.84 0
379712 134460308 1 N2C19H28 A2B19C28 6.96 3.38 -8.41 0.1 0
379713 134460549 1 FN2O2C36H37 AB2C2D36E37 -31.78 5.43 -8.98 -0.47 0
379714 134460814 1 FN4O4H23C24 AB4C4D23E24 -102.01 4.66 -8.49 -1.16 0
379715 134460825 1 NO5C23H23 AB5C23D23 -183.17 7.25 -8.88 -1.23 0
379716 134460849 1 N2S3O4C13H22 A2B3C4D13E22 -118.71 2.48 -8.85 -1.21 0
379717 134460963 1 SO5N6C18H34 AB5C6D18E34 -187.98 1.45 -9.18 -0.58 0
379718 134460987 1 IS2O3H5C7 AB2C3D5E7 -54.26 5.29 -9.45 -1.9 0