List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
132911 51445000 1 O2N3H16C17 A2B3C16D17 -23.49 3.39 0.0 0.0 0
132912 51445041 2 N2O3H9C10 A2B3C9D10 -99.71 9.09 -9.55 -1.51 0
132913 51445042 1 ClN3O4H22C26 AB3C4D22E26 -78.7 6.18 -9.02 -0.92 -1
132914 51445362 1 SN3O6H16C22 AB3C6D16E22 -10.24 8.58 0.0 0.0 -1
132915 51445415 1 ClFSN2O4H17C23 ABCD2E4F17G23 -80.8 6.17 0.0 0.0 0
132916 51445835 1 O9C22H22 A9B22C22 -308.82 2.9 -8.62 -0.78 0
132917 51446130 1 FSN3O3H22C27 ABC3D3E22F27 -43.21 2.9 -8.65 -1.28 -1
132918 51446180 1 FOS2N4H20C25 ABC2D4E20F25 75.89 13.09 0.0 0.0 0
132919 51446752 1 SN3O6C22H25 AB3C6D22E25 -223.72 4.41 -8.72 -0.72 0
132920 51447073 1 N3O4H21C25 A3B4C21D25 -80.01 2.57 -9.07 -0.39 0
132921 51447086 1 ClN3O3H20C21 AB3C3D20E21 -85.38 0.78 -9.52 -0.34 0
132922 51447087 1 ClN3O3H20C21 AB3C3D20E21 -85.29 2.21 -9.5 -0.32 0
132923 51447140 1 FIN3O3H17C19 ABC3D3E17F19 -109.9 4.67 -9.07 -1.03 -1
132924 51447468 1 N2O7H23C26 A2B7C23D26 -95.28 6.93 0.0 0.0 0
132925 51447591 1 N2O3H24C25 A2B3C24D25 -6.27 4.87 -8.14 -0.82 0
132926 51447592 1 ON5C19H19 AB5C19D19 43.14 7.04 -9.24 -0.67 0
132927 51447843 1 FN4O4H15C18 AB4C4D15E18 -41.15 5.43 -8.78 -1.11 0
132928 51447997 1 Cl2N2O5H16C24 A2B2C5D16E24 -137.14 8.01 -9.17 -1.88 0
132929 51448037 1 N3O5H17C25 A3B5C17D25 -90.72 6.58 -9.3 -1.75 0
132930 51448038 1 N3O5H17C25 A3B5C17D25 -89.06 8.01 -9.16 -1.83 0
132931 51448186 1 N2O5C27H28 A2B5C27D28 -160.72 6.64 -8.76 -0.39 0
132932 51448384 1 F2N4O6C17H20 A2B4C6D17E20 -341.28 5.37 -9.68 -0.68 0
132933 51448502 1 SF2N3O4H19C20 AB2C3D4E19F20 -221.36 4.21 -8.42 -0.49 0
132934 51448503 1 F2N4O6H20C21 A2B4C6D20E21 -304.09 5.48 -8.47 -0.67 0
132935 51448533 1 N3O3C22H31 A3B3C22D31 -152.26 6.35 -9.23 -0.12 0