List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
169773 75145971 1 O6C27H40 A6B27C40 -314.17 2.11 -8.51 0.5 0
169774 75145972 1 SiO5C31H54 AB5C31D54 -333.91 3.69 -8.45 0.56 0
169775 75145973 1 SiO5C31H56 AB5C31D56 -322.76 1.95 -8.73 0.86 0
169776 75146001 1 SO7C15H16 AB7C15D16 -210.16 2.71 -8.76 -1.74 0
169777 75146095 1 F2O3N4C24H24 A2B3C4D24E24 -82.4 3.38 -8.73 -1.32 0
169778 75146741 1 O2N4H20C23 A2B4C20D23 -2.51 1.77 -8.56 -0.16 0
169779 75146742 1 ClNO4H10C15 ABC4D10E15 -90.52 8.38 -9.8 -2.42 0
169780 75146743 1 FNO4H10C15 ABC4D10E15 -127.65 8.35 -9.98 -2.4 0
169781 75146919 1 OS2N5C15H15 AB2C5D15E15 107.61 6.88 -8.85 -1.62 0
169782 75146955 1 BrN3O5H12C15 AB3C5D12E15 -2.14 13.86 -8.87 -1.79 0
169783 75147081 1 N2O2C25H32 A2B2C25D32 -48.04 5.81 -8.85 -0.44 0
169784 75147361 2 FON2C13H13 ABC2D13E13 -43.88 10.43 -8.31 -0.5 0
169785 75148191 1 N4O5C23H30 A4B5C23D30 -171.48 3.49 -9.36 -1.14 0
169786 75148552 1 ClFN2O2H26C28 ABC2D2E26F28 -53.74 4.39 -8.94 -0.51 0
169787 75148798 1 NSO4C21H35 ABC4D21E35 -190.19 5.98 -8.85 0.09 0
169788 75148799 1 NSO5C22H35 ABC5D22E35 -229.36 2.16 -8.86 -0.52 0
169789 75148805 1 OCl2F4N5C28H31 AB2C4D5E28F31 -188.94 7.83 -9.0 -0.9 0
169790 75148806 1 OCl2F4N4C27H28 AB2C4D4E27F28 -191.44 5.2 -9.29 -1.01 0
169791 75148807 1 Cl2O3F4N4C30H34 A2B3C4D4E30F34 -295.97 8.54 -8.84 -0.94 0
169792 75148989 2 O3C19H24 A3B19C24 -217.4 6.28 -8.87 -0.5 0
169793 75149800 1 SO2C18H22 AB2C18D22 -59.24 1.64 -8.68 -0.18 0
169794 75149851 1 BrON3C19H22 ABC3D19E22 -13.54 6.58 -9.25 -0.88 0
169795 75149899 1 BrPSO2H26C28 ABCD2E26F28 1.96 2.39 -8.44 -0.19 0
169796 75149900 1 PSO2C32H35 ABC2D32E35 -27.15 2.09 -8.28 -0.03 0
169797 75150505 2 FN3O3C12H13 AB3C3D12E13 -278.72 4.16 -9.15 -0.85 0
169798 75150630 1 ClFON2C27H34 ABCD2E27F34 -95.35 5.64 -8.86 -0.31 0
169799 75150757 1 SO6N9C41H61 AB6C9D41E61 -260.3 5.76 -8.95 -0.91 0
169800 75150789 1 N2O3C21H26 A2B3C21D26 -106.35 3.65 -9.02 0.0 0
169801 75150967 1 O2N5C21H25 A2B5C21D25 37.35 10.33 -8.27 -0.34 0
169802 75150968 1 O3N4C19H20 A3B4C19D20 -8.59 2.92 -8.66 -0.76 0
169803 75152092 1 OSN3C15H21 ABC3D15E21 -21.83 4.19 -8.8 -0.24 0
169804 75152233 1 NO7C14H21 AB7C14D21 -334.67 4.33 -10.55 -0.43 0
169805 75152234 2 O2C9H9 A2B9C9 -123.13 2.16 -9.49 -0.04 0
169806 75152235 1 N6O17C44H56 A6B17C44D56 -627.34 7.14 -8.88 -1.72 0
169807 75152415 1 FCl2N2O2C5H13 AB2C2D2E5F13 -210.66 2.23 -9.88 -0.01 0
169808 75152506 1 ClO4N5C37H58 AB4C5D37E58 -219.04 4.73 -8.8 -0.32 0
169809 75153245 1 N4O4C21H24 A4B4C21D24 -107.09 8.52 -9.11 -0.4 0
169810 75153401 1 SiF2N3O3C30H45 AB2C3D3E30F45 -360.72 7.86 -9.01 -0.59 0
169811 75153476 1 SCl2O4N5H21C29 AB2C4D5E21F29 -40.95 6.8 -9.21 -1.23 0
169812 75153630 1 N6O9C30H50 A6B9C30D50 -382.56 4.21 -10.03 -0.52 0
169813 75154220 1 O2F3N3C24H32 A2B3C3D24E32 -241.44 4.7 -8.42 -0.49 0
169814 75154221 1 O2N3C25H37 A2B3C25D37 -91.63 5.32 -7.91 0.46 0
169815 75154431 1 FN3O4C28H40 AB3C4D28E40 -213.51 6.46 -8.77 -0.18 0
169816 75154487 1 PO29C30H53 AB29C30D53 -1359.09 6.61 -10.41 -0.17 0
169817 75154488 1 N4O19C71H126 A4B19C71D126 -1014.03 12.3 -9.6 0.11 0
169818 75154489 2 OC5H9 AB5C9 -39.3 1.67 -9.41 0.48 0
169819 75154490 1 SN2O5C11H16 AB2C5D11E16 -231.38 8.08 -9.52 -0.62 0
169820 75154809 1 ClSN2O2C26H29 ABC2D2E26F29 -59.82 7.44 -8.64 -0.37 0
169821 75155046 1 ClSN2O3C21H25 ABC2D3E21F25 -105.54 4.28 -8.78 -0.33 0
169822 75155353 1 ClN2O4C25H27 AB2C4D25E27 -125.69 3.69 -8.72 -0.72 0