List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158789 56475049 1 SN3O3C23H23 AB3C3D23E23 -53.29 2.43 -8.25 -1.28 0
158790 56475050 1 F2N3O3H19C22 A2B3C3D19E22 -150.67 5.12 -8.69 -1.29 0
158791 56475091 2 ON2C12H12 AB2C12D12 5.38 3.13 -8.81 -0.44 0
158792 56475092 1 SF2N2O2H18C19 AB2C2D2E18F19 -144.71 5.18 -9.49 -0.89 0
158793 56475093 1 O3N5C24H25 A3B5C24D25 -41.96 7.72 -9.12 -0.57 0
158794 56475095 1 N5O5H17C20 A5B5C17D20 -11.87 7.13 -9.89 -1.86 0
158795 56475096 1 N3O3H21C22 A3B3C21D22 -27.94 5.01 -9.1 -0.41 0
158796 56475097 1 N3O3H23C25 A3B3C23D25 -58.15 4.02 -8.86 -0.65 0
158797 56475100 1 N3O4C24H29 A3B4C24D29 -143.05 3.5 -8.73 -0.47 0
158798 56479303 2 ON3C11H13 AB3C11D13 -10.68 3.29 -8.51 -1.09 0
158799 56479305 1 O3N4C25H34 A3B4C25D34 -116.22 6.39 -9.2 -0.27 0
158800 56479307 1 SO3N4C25H28 AB3C4D25E28 -60.81 3.92 -8.88 -0.79 0
158801 56479309 1 SO3N4C25H32 AB3C4D25E32 -97.99 5.99 -8.3 -0.22 0
158802 56479310 1 F2O2N5C26H31 A2B2C5D26E31 -136.67 7.94 -8.66 -0.53 0
158803 56479315 1 SO3N4C23H26 AB3C4D23E26 -59.68 1.63 -8.52 -1.08 0
158804 56479320 1 N3O3C28H31 A3B3C28D31 -71.81 2.34 -8.55 -0.16 0
158805 56479323 1 SN2O5C22H28 AB2C5D22E28 -165.97 5.82 -9.2 -0.67 0
158806 56479327 1 BrSN3O4C15H20 ABC3D4E15F20 -148.1 2.77 -9.35 -0.89 0
158807 56479329 1 SN2O4C20H30 AB2C4D20E30 -171.29 5.99 -9.09 -0.03 0
158808 56479331 1 SN4O5C21H28 AB4C5D21E28 -197.71 9.36 -8.95 -0.48 0
158809 56479333 1 S2N4O4C17H22 A2B4C4D17E22 -135.78 10.7 -8.95 -1.73 0
158810 56479335 1 SO3N4H20C22 AB3C4D20E22 2.63 5.66 -8.88 -0.79 0
158811 56479344 1 SF2O3N4H16C21 AB2C3D4E16F21 -131.65 7.16 -8.93 -1.11 0
158812 56479345 1 F2S2N3O4H19C20 A2B2C3D4E19F20 -187.9 5.22 -8.73 -0.7 0
158813 56479349 1 F2O2S2N5H17C21 A2B2C2D5E17F21 -57.85 3.3 -9.12 -1.1 0
158814 56479366 1 BrFN2O2C14H14 ABC2D2E14F14 -59.04 0.75 -9.74 -1.19 0
158815 56479371 1 ClO2N4C17H17 AB2C4D17E17 17.5 2.68 -9.45 -0.96 0
158816 56479384 1 SN3O4C23H27 AB3C4D23E27 -85.11 7.68 -9.36 -1.02 0
158817 56479388 1 ClSN3O3C19H22 ABC3D3E19F22 -77.47 5.57 -8.55 -0.95 0
158818 56479402 1 SO4N5C23H27 AB4C5D23E27 -69.66 6.37 -9.33 -0.34 0
158819 56479430 1 SN4O4C23H30 AB4C4D23E30 -139.66 7.88 -9.1 -0.35 0
158820 56479434 1 O3N4C27H30 A3B4C27D30 -65.27 5.65 -8.28 -0.61 0
158821 56479445 1 SO2N4C26H30 AB2C4D26E30 -37.93 3.39 -8.58 -0.78 0
158822 56479458 1 SCl2N2O4C17H22 AB2C2D4E17F22 -167.64 6.28 -9.18 -0.94 0
158823 56479460 1 N2O5H22C24 A2B5C22D24 -127.83 4.69 -8.83 -0.47 0
158824 56479463 1 SN2O6C21H26 AB2C6D21E26 -209.22 2.23 -8.9 -0.62 0
158825 56479464 1 NO7C20H21 AB7C20D21 -218.84 6.02 -8.75 -0.26 0
158826 56479465 1 BrN2O4H17C21 AB2C4D17E21 -64.62 2.78 -8.81 -0.92 0
158827 56479467 1 SN3O5C22H23 AB3C5D22E23 -119.91 10.99 -9.11 -1.03 0
158828 56479472 1 F2S2O3N4H14C20 A2B2C3D4E14F20 -121.41 3.31 -8.99 -1.68 0
158829 56479476 2 ON2C13H18 AB2C13D18 -56.87 3.15 -8.68 -0.06 0
158830 56479479 1 N4O6C21H28 A4B6C21D28 -147.21 3.65 -9.01 -0.71 0
158831 56479505 1 SN3O4C22H25 AB3C4D22E25 -82.26 6.92 -9.03 -0.83 0
158832 56479513 1 N2O3C19H24 A2B3C19D24 -77.27 7.5 -9.19 -0.81 0
158833 56479517 1 O2N5C24H27 A2B5C24D27 -12.35 8.45 -9.23 -0.78 0
158834 56479519 1 N2O4C25H32 A2B4C25D32 -140.94 8.6 -9.06 -0.2 0
158835 56479527 1 BrO2N5H16C17 AB2C5D16E17 18.62 4.91 -9.46 -1.02 0
158836 56479530 1 OS2N6C20H20 AB2C6D20E20 78.75 5.9 -9.07 -1.25 0
158837 56479535 1 FON4C22H23 ABC4D22E23 -3.15 5.31 -7.8 -1.02 0
158838 56479540 1 SO4N5C22H27 AB4C5D22E27 -71.71 1.77 -9.85 -1.17 0