List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
67651 46506901 1 ClN2S2O3H21C25 AB2C2D3E21F25 -28.57 4.34 -8.76 -1.56 0
67652 46506903 1 N2S2O3H24C26 A2B2C3D24E26 -29.11 4.11 -8.54 -1.41 0
67653 46506904 1 N2S2O3H26C27 A2B2C3D26E27 -33.87 2.91 -8.64 -1.25 0
67654 46506906 1 N2S2O4H26C27 A2B2C4D26E27 -65.28 1.98 -8.23 -1.31 0
67655 46506908 1 FNSO3H20C24 ABCD3E20F24 -87.44 8.49 -9.21 -1.06 0
67656 46506909 1 FNSO3H20C24 ABCD3E20F24 -87.59 8.82 -9.26 -1.03 0
67657 46506910 1 FNSO3H22C25 ABCD3E22F25 -96.66 9.27 -9.21 -1.01 0
67658 46506911 1 FNSO3H22C25 ABCD3E22F25 -98.5 8.94 -9.2 -1.03 0
67659 46506912 1 FNSO3H22C25 ABCD3E22F25 -88.09 13.68 -9.3 -0.98 0
67660 46506914 1 FNSO4H22C25 ABCD4E22F25 -125.51 9.77 -9.2 -1.01 0
67661 46506915 1 FNSO5H20C25 ABCD5E20F25 -150.53 9.72 -9.23 -1.03 0
67662 46506916 1 NSF2O3H17C23 ABC2D3E17F23 -123.7 5.98 -9.37 -1.16 0
67663 46506920 1 FN2S2O3H23C26 AB2C2D3E23F26 -68.9 3.16 -9.19 -1.24 0
67664 46506922 1 ClN2S2O3H23C26 AB2C2D3E23F26 -29.07 3.21 -9.15 -1.23 0
67665 46506923 1 SN2O2H16C18 AB2C2D16E18 25.04 8.58 -8.9 -0.79 0
67666 46506924 1 ClFSO3N4H18C21 ABCD3E4F18G21 -84.29 4.89 -9.11 -1.6 0
67667 46506925 1 O3N4H12C13 A3B4C12D13 -32.62 5.66 -8.84 -0.72 0
67668 46506926 1 O3N4H10C12 A3B4C10D12 -25.64 5.34 -8.77 -0.8 0
67669 46506927 1 O3N4H10C12 A3B4C10D12 -23.49 5.53 -8.69 -0.78 0
67670 46506931 1 FNSO3H16C22 ABCD3E16F22 -66.29 6.83 -9.27 -1.12 0
67671 46506932 1 FNSO3H18C23 ABCD3E18F23 -76.45 12.34 -9.55 -1.11 0
67672 46506934 1 ClFNSO3H13C21 ABCDE3F13G21 -74.6 5.5 -9.54 -1.3 0
67673 46506940 1 ClOSN3H12C18 ABCD3E12F18 42.83 6.96 -8.86 -0.85 0
67674 46506943 1 SO3N5H23C26 AB3C5D23E26 42.91 4.3 -9.1 -0.71 0
67675 46506944 1 O3N6H26C28 A3B6C26D28 42.33 9.25 -8.53 -0.59 0
67676 46506946 1 ClO3N4H9C12 AB3C4D9E12 -32.11 5.58 -8.82 -0.95 0
67677 46506948 1 F2O2N4H6C11 A2B2C4D6E11 -75.53 3.52 -9.18 -1.21 0
67678 46506950 1 SN3O3H13C15 AB3C3D13E15 -68.88 9.5 -9.03 -0.99 0
67679 46506951 1 SN3O4C19H19 AB3C4D19E19 -94.56 5.81 -8.9 -1.23 0
67680 46506952 1 O4N5C18H19 A4B5C18D19 -94.72 6.91 -9.12 -1.04 0
67681 46506955 1 ClSO3N4C17H17 ABC3D4E17F17 -68.18 7.19 -8.81 -1.48 0
67682 46506960 1 SN4O4H30C31 AB4C4D30E31 -61.35 5.84 -8.53 -0.7 0
67683 46506961 1 ClSO3N4H27C30 ABC3D4E27F30 -21.81 7.05 -8.51 -0.71 0
67684 46506965 1 BrSO2N4H27C30 ABC2D4E27F30 14.81 4.7 -8.59 -0.8 0
67685 46506966 1 FOSN2H17C18 ABCD2E17F18 -43.08 6.11 -8.5 -0.37 0
67686 46506968 1 BrFOSN2H16C18 ABCDE2F16G18 -40.58 5.97 -8.62 -0.68 0
67687 46506969 1 FSN2O2C20H21 ABC2D2E20F21 -83.78 6.3 -8.41 -0.37 0
67688 46506970 1 SO2N4C17H18 AB2C4D17E18 -36.39 9.15 -8.95 -0.96 0
67689 46506973 1 S2N3O3H31C32 A2B3C3D31E32 -33.86 6.4 -8.49 -0.88 0
67690 46506974 1 FS2N3O3H26C30 AB2C3D3E26F30 -65.56 3.42 -8.66 -1.16 0
67691 46506975 1 FS2N3O3H26C30 AB2C3D3E26F30 -67.29 4.79 -8.73 -1.07 0
67692 46506977 1 S2N3O3H31C32 A2B3C3D31E32 -33.9 2.65 -8.67 -1.18 0
67693 46506980 1 O2N3C21H21 A2B3C21D21 -27.47 3.58 -9.08 -0.49 0
67694 46506981 1 SN4O4C19H20 AB4C4D19E20 -74.68 4.61 -8.5 -0.82 0
67695 46506985 1 FSN4O4H17C18 ABC4D4E17F18 -114.86 6.62 -8.9 -0.89 0
67696 46506988 1 SN4O4C21H24 AB4C4D21E24 -83.72 5.92 -8.76 -0.76 0
67697 46506991 1 OSN3H21C27 ABC3D21E27 88.52 1.49 -8.53 -1.0 0
67698 46506993 1 N2S2O4H10C11 A2B2C4D10E11 -115.71 4.46 -9.62 -1.5 0
67699 46506998 1 OSN3H13C14 ABC3D13E14 12.62 5.19 -8.73 -0.72 0
67700 46507000 1 SO2N4H10C12 AB2C4D10E12 28.77 6.41 -8.47 -1.04 0