List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157839 56437533 1 O2N7C22H23 A2B7C22D23 87.49 3.95 -9.01 -0.89 0
157840 56437560 1 SO2N5H21C24 AB2C5D21E24 32.38 1.25 -8.64 -0.96 0
157841 56437564 1 N3O5C24H27 A3B5C24D27 -130.0 8.93 -8.92 -0.5 0
157842 56437566 1 N3O5C22H23 A3B5C22D23 -100.07 7.85 -8.88 -0.7 0
157843 56437567 1 N4O6C21H26 A4B6C21D26 -197.1 3.77 -8.96 -0.19 0
157844 56437568 1 N4O6C23H24 A4B6C23D24 -165.47 5.4 -8.94 -0.95 0
157845 56437586 1 F3O3N4C15H21 A3B3C4D15E21 -255.83 6.56 -9.7 -0.14 0
157846 56437593 1 O2N7C24H31 A2B7C24D31 7.28 11.26 -9.4 -0.55 0
157847 56437598 1 FO2N4C23H23 AB2C4D23E23 -31.44 4.98 -8.58 -0.58 0
157848 56437604 1 ClSN4O4C17H23 ABC4D4E17F23 -103.68 6.87 -9.64 -1.12 0
157849 56437605 1 ClO2N4H19C22 AB2C4D19E22 33.26 3.58 -9.32 -1.28 0
157850 56437607 1 SN4O4C20H22 AB4C4D20E22 -67.31 8.09 -8.78 -1.05 0
157851 56437608 1 ClSN4O5C20H21 ABC4D5E20F21 -106.53 3.69 -8.61 -1.02 0
157852 56437611 1 SBr2O2N3C11H11 AB2C2D3E11F11 10.17 2.05 -9.79 -1.46 0
157853 56437612 1 ClSN4O4C20H21 ABC4D4E20F21 -68.82 3.51 -8.96 -1.12 0
157854 56437620 1 N3O3C23H33 A3B3C23D33 -119.78 7.62 -9.2 -0.32 0
157855 56437626 1 N2O5C23H34 A2B5C23D34 -231.4 2.58 -8.98 0.04 0
157856 56437631 1 FSN2O5C23H29 ABC2D5E23F29 -247.94 2.0 -9.03 -1.01 0
157857 56437632 1 SN3O3C22H27 AB3C3D22E27 -74.25 2.48 -8.5 -0.77 0
157858 56437635 1 SN2O7C23H34 AB2C7D23E34 -299.4 11.74 -8.89 -0.32 0
157859 56437637 1 SF2N4O4C22H26 AB2C4D4E22F26 -211.75 9.83 -9.31 -0.86 0
157860 56437638 1 ON4C25H30 AB4C25D30 42.96 3.6 -8.68 -0.07 0
157861 56437639 1 ON2C21H34 AB2C21D34 -52.66 0.74 -8.7 0.28 0
157862 56437640 1 N3O3C20H33 A3B3C20D33 -175.26 1.74 -9.59 0.18 0
157863 56437641 1 S2O4N5C18H25 A2B4C5D18E25 -103.04 5.19 -9.33 -2.24 0
157864 56437642 4 NOC5H7 ABC5D7 -159.46 3.94 -9.51 -0.34 0
157865 56437643 1 OSN2C22H30 ABC2D22E30 -21.63 4.44 -8.67 0.04 0
157866 56437644 1 SN3O6C19H29 AB3C6D19E29 -246.63 8.99 -8.71 -0.59 0
157867 56437645 1 SN3O4C19H29 AB3C4D19E29 -174.07 5.25 -9.36 -0.7 0
157868 56437646 1 NSF2O2C20H23 ABC2D2E20F23 -159.14 3.32 -8.74 -0.54 0
157869 56437647 1 N2O5C18H28 A2B5C18D28 -221.74 4.63 -8.3 0.04 0
157870 56437650 1 SO3N4C17H26 AB3C4D17E26 -122.09 3.59 -9.29 -0.62 0
157871 56437656 2 O2N3C10H12 A2B3C10D12 -40.62 5.01 -10.22 -1.0 0
157872 56437657 1 ClFSN4O4H18C19 ABCD4E4F18G19 -110.74 4.16 -8.95 -1.45 0
157873 56437659 2 NO3C11H17 AB3C11D17 -274.61 4.67 -8.56 -0.2 0
157874 56437660 1 BrSO3N4C16H19 ABC3D4E16F19 -59.54 6.48 -8.99 -0.57 0
157875 56437662 1 SN2O2C19H30 AB2C2D19E30 -121.02 6.19 -8.24 -0.13 0
157876 56437664 1 O3N4C21H28 A3B4C21D28 -85.46 5.34 -8.74 -0.47 0
157877 56437665 1 F2O3N4C20H24 A2B3C4D20E24 -186.94 6.0 -8.84 -0.57 0
157878 56437666 1 O3N6C27H32 A3B6C27D32 -62.03 4.09 -8.48 -0.44 0
157879 56437667 1 FO2N5C23H32 AB2C5D23E32 -97.99 3.05 -8.33 -0.5 0
157880 56437668 1 SN4O4C20H24 AB4C4D20E24 -98.6 2.11 -8.57 -1.13 0
157881 56437669 1 N2O2F3H15C20 A2B2C3D15E20 -130.76 2.96 -9.17 -1.03 0
157882 56437670 1 ON3F4H21C22 AB3C4D21E22 -169.32 5.03 -8.97 -0.75 0
157883 56437672 1 Cl2F3N3C18H18 A2B3C3D18E18 -132.05 6.52 -9.04 -0.66 0
157884 56437676 1 Cl2N3C19H23 A2B3C19D23 22.96 2.3 -8.25 -0.47 0
157885 56458795 1 BrON5C16H18 ABC5D16E18 47.02 5.13 -8.27 -1.02 0
157886 56458796 1 ON5C17H21 AB5C17D21 34.17 5.05 -8.27 -0.95 0
157887 56458797 1 OCl2N5C16H17 AB2C5D16E17 27.87 5.37 -8.31 -0.93 0
157888 56458798 1 SO3N5H21C23 AB3C5D21E23 -13.52 12.0 -8.13 -1.72 0