List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71652 48415159 1 ClN2O3C20H27 AB2C3D20E27 -63.79 4.62 -8.81 -0.46 0
71653 48415160 1 O2N3C19H21 A2B3C19D21 24.45 3.36 -8.68 -0.77 0
71654 48415161 1 O3N4C21H28 A3B4C21D28 12.57 9.59 -8.96 -1.04 0
71655 48415162 1 SO2N3H19C20 AB2C3D19E20 59.72 3.53 -9.01 -1.42 0
71656 48415164 1 SN2O3C17H22 AB2C3D17E22 -54.62 5.73 -8.75 -0.29 0
71657 48415165 1 ClON4C20H23 ABC4D20E23 65.45 4.25 -8.77 -0.22 0
71658 48415166 1 ClON4C19H21 ABC4D19E21 73.02 4.89 -8.85 -0.7 0
71659 48415167 1 N3O4C22H25 A3B4C22D25 -77.65 2.96 -9.31 -1.73 0
71660 48415168 1 N3O3C19H21 A3B3C19D21 -35.84 1.96 -8.75 -1.4 0
71661 48415169 1 O3N4C20H26 A3B4C20D26 26.78 3.88 -9.01 -0.69 0
71662 48415171 1 O2N4C17H24 A2B4C17D24 -1.67 3.31 -8.99 -0.98 0
71663 48415172 1 N3O3C22H27 A3B3C22D27 -4.48 6.7 -8.85 -0.14 0
71664 48415173 1 ClOSN2C17H21 ABCD2E17F21 17.58 2.98 -8.97 -0.36 0
71665 48415174 1 OSN2C18H24 ABC2D18E24 20.95 5.06 -8.88 -0.28 0
71666 48415175 1 ClOSN2C17H21 ABCD2E17F21 17.52 4.14 -8.96 -0.36 0
71667 48415176 1 O2N3C22H31 A2B3C22D31 -41.92 2.72 -8.77 -0.32 0
71668 48415177 1 N3O3C16H21 A3B3C16D21 -43.23 1.13 -9.0 -0.41 0
71669 48415178 2 ON2C10H12 AB2C10D12 18.59 2.85 -9.1 -0.92 0
71670 48415179 1 N2O2C17H18 A2B2C17D18 24.43 3.55 -8.93 -0.72 0
71671 48415180 1 O2N3C21H29 A2B3C21D29 -28.59 1.83 -8.91 -0.23 0
71672 48415181 1 O2N3C20H25 A2B3C20D25 -11.64 5.4 -9.08 0.2 0
71673 48415183 1 N3O3C15H17 A3B3C15D17 34.08 3.95 -9.17 -1.66 0
71674 48415185 1 N3O3C18H23 A3B3C18D23 -37.91 5.14 -9.06 0.34 0
71675 48415186 1 OCl2N4C20H22 AB2C4D20E22 57.91 5.0 -8.79 -0.62 0
71676 48415187 1 SN3O4C21H29 AB3C4D21E29 -92.32 7.75 -9.02 -0.8 0
71677 48415189 1 SN3O3C22H31 AB3C3D22E31 -67.98 8.77 -8.88 -0.29 0
71678 48415192 1 O2N3C21H27 A2B3C21D27 -14.27 2.89 -9.01 0.18 0
71679 48415193 1 SN3O3C21H29 AB3C3D21E29 -59.16 2.67 -9.02 -0.91 0
71680 48415195 2 ON2C9H10 AB2C9D10 19.9 5.89 -9.07 -0.86 0
71681 48415196 1 ClON4C21H25 ABC4D21E25 57.02 3.66 -8.78 -0.12 0
71682 48415197 1 ClFON4C19H20 ABCD4E19F20 22.86 3.19 -8.83 -0.95 0
71683 48415199 1 BrN2O2C17H21 AB2C2D17E21 -1.43 5.2 -8.95 -0.06 0
71684 48415200 1 N2O2F3H19C20 A2B2C3D19E20 -126.5 3.82 -9.29 -1.31 0
71685 48415203 1 O3N4C18H22 A3B4C18D22 48.02 6.93 -8.89 -1.06 0
71686 48415204 1 OSN2C18H24 ABC2D18E24 15.06 4.51 -8.78 -0.35 0
71687 48415205 1 ON5C17H21 AB5C17D21 85.83 4.67 -8.98 -0.87 0
71688 48415206 1 OSN2C17H22 ABC2D17E22 30.13 2.37 -8.88 -0.31 0
71689 48415207 1 O2N4C23H24 A2B4C23D24 69.28 3.33 -8.61 -0.82 0
71690 48415209 1 N2O3C18H24 A2B3C18D24 -43.9 5.06 -8.64 -0.22 0
71691 48415210 1 O3N4C16H20 A3B4C16D20 23.21 8.07 -8.89 -1.21 0
71692 48415212 1 ClN2O3C19H25 AB2C3D19E25 -55.51 5.22 -8.96 -0.65 0
71693 48415213 1 ClN2O3C21H29 AB2C3D21E29 -69.1 5.57 -8.95 -0.62 0
71694 48415214 1 SO2N3C19H25 AB2C3D19E25 -23.08 4.45 -8.77 -0.47 0
71695 48415216 1 N4O4C21H26 A4B4C21D26 -87.38 2.97 -8.97 0.01 0
71696 48415219 1 SN2O3C16H20 AB2C3D16E20 -47.85 2.76 -8.97 -0.87 0
71697 48415225 1 O2N4C19H26 A2B4C19D26 -25.3 3.76 -8.83 -0.19 0
71698 48415229 2 ON2C9H14 AB2C9D14 -0.91 4.9 -8.91 0.0 0
71699 48415231 1 ClION2C15H16 ABCD2E15F16 44.9 3.08 -9.0 -1.39 0
71700 48415232 1 ClION2C15H16 ABCD2E15F16 45.13 3.51 -9.06 -1.39 0
71701 48415234 1 BrN2O2C17H17 AB2C2D17E17 44.05 5.21 -9.36 -1.03 0