List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58081 24423912 1 ClFS2N3O3H19C21 ABC2D3E3F19G21 -89.09 5.29 -8.84 -1.18 0
58082 24423916 1 S2N3O4C20H27 A2B3C4D20E27 -118.74 4.47 -8.76 -1.21 0
58083 24423928 1 S2O4N5C18H23 A2B4C5D18E23 -30.31 5.9 -8.81 -1.68 0
58084 24423929 1 S2O4N5C19H25 A2B4C5D19E25 -29.84 3.9 -8.94 -1.45 0
58085 24423930 1 Cl2S2O4N5C17H19 A2B2C4D5E17F19 -37.9 6.45 -9.07 -1.79 0
58086 24423932 1 Cl2S2O4N5C17H19 A2B2C4D5E17F19 72.0 1.95 -9.09 -1.98 0
58087 24423935 1 S2N5O5C14H23 A2B5C5D14E23 -95.16 5.64 -9.02 -1.75 0
58088 24423948 1 S2O4N5C19H25 A2B4C5D19E25 -36.1 7.62 -8.88 -1.52 0
58089 24423951 1 S2O4N5C19H25 A2B4C5D19E25 -42.42 9.5 -9.16 -1.25 0
58090 24423972 1 ClO2S2N3C22H22 AB2C2D3E22F22 -23.72 4.45 -8.64 -1.23 0
58091 24423977 1 ClO2S2N3C22H22 AB2C2D3E22F22 -23.22 10.8 -8.67 -0.82 0
58092 24423989 1 OSN3H21C22 ABC3D21E22 44.53 6.84 -8.32 -0.72 0
58093 24424010 1 S2N4O4C23H26 A2B4C4D23E26 -65.22 9.83 -8.7 -0.57 0
58094 24424016 1 S2N4O4C21H26 A2B4C4D21E26 -69.61 6.27 -8.8 -1.25 0
58095 24424024 1 S2N4O5C22H30 A2B4C5D22E30 -142.67 10.06 -8.51 -0.7 0
58096 24424028 1 ClS2N3O3C19H20 AB2C3D3E19F20 -62.6 7.32 -8.82 -1.11 0
58097 24424039 2 OSN3C11H14 ABC3D11E14 8.38 10.32 -8.71 -1.12 0
58098 24424044 2 OSN3C10H12 ABC3D10E12 4.8 3.35 -8.78 -0.84 0
58099 24424045 2 OSN3C10H12 ABC3D10E12 18.55 10.5 -8.66 -1.06 0
58100 24424050 1 SN2F3H9C10 AB2C3D9E10 -79.76 4.5 -8.84 -1.2 0
58101 24424051 1 ClSN2F3H8C13 ABC2D3E8F13 -78.74 3.86 -9.03 -1.15 0
58102 24424066 1 SN2F3H13C15 AB2C3D13E15 -87.74 6.25 -8.8 -0.84 0
58103 24424067 1 SN2F3H13C15 AB2C3D13E15 -87.22 4.87 -8.78 -1.07 0
58104 24424078 1 SN2F3C14H15 AB2C3D14E15 -103.71 6.37 -8.74 -0.78 0
58105 24424081 1 SN2F3C14H17 AB2C3D14E17 -125.01 6.69 -8.71 -0.74 0
58106 24424085 1 OSN3C19H21 ABC3D19E21 43.83 4.45 -8.41 -0.25 0
58107 24424119 1 SO2N3C15H23 AB2C3D15E23 -49.95 5.31 -8.18 -0.04 0
58108 24424151 1 SCl2N2C15H20 AB2C2D15E20 -4.77 8.21 -8.44 -0.47 0
58109 24424152 1 ClS2N3O3C19H28 AB2C3D3E19F28 -113.29 9.81 -8.5 -0.9 0
58110 24424165 1 SN2O2H20C22 AB2C2D20E22 5.81 7.73 -8.38 -1.03 0
58111 24424166 1 SN2O3C19H22 AB2C3D19E22 -61.51 8.31 -8.46 -1.17 0
58112 24424167 1 SN2O3H22C23 AB2C3D22E23 -24.5 4.51 -8.43 -0.76 0
58113 24424174 1 ClFSN2O2C15H18 ABCD2E2F15G18 -123.02 6.49 -8.63 -0.48 0
58114 24424192 2 SN2C12H13 AB2C12D13 78.34 9.44 -8.23 -0.34 0
58115 24424211 1 FSN2C16H17 ABC2D16E17 8.71 4.58 -8.43 -0.26 0
58116 24424213 1 SN2C17H20 AB2C17D20 45.96 4.91 -8.26 -0.15 0
58117 24424216 1 OSN2C18H22 ABC2D18E22 9.83 6.97 -8.2 -0.12 0
58118 24424219 1 O2S2N3C21H29 A2B2C3D21E29 -45.64 7.2 -8.53 -0.33 0
58119 24424222 2 ClSN2C10H11 ABC2D10E11 39.51 8.35 -8.68 -1.05 0
58120 24424225 2 SF2N2C10H10 AB2C2D10E10 -129.17 2.15 -8.8 -1.03 0
58121 24424228 2 SN2C12H16 AB2C12D16 19.91 9.93 -8.29 -0.39 0
58122 24424230 2 SN2C12H16 AB2C12D16 18.51 6.33 -8.36 -0.16 0
58123 24424232 2 OSN2C8H16 ABC2D8E16 -103.74 4.27 -8.46 -0.23 0
58124 24424234 2 SO2N3C10H11 AB2C3D10E11 42.61 5.77 -9.29 -1.84 0
58125 24424236 1 OSF2N2C18H20 ABC2D2E18F20 -105.56 7.15 -8.66 -0.63 0
58126 24424239 1 O2S2N3C22H31 A2B2C3D22E31 -57.45 7.15 -8.65 -0.5 0
58127 24424242 1 SN2C13H18 AB2C13D18 5.62 5.95 -8.43 -0.29 0
58128 24424244 1 OSN2C18H20 ABC2D18E20 4.24 6.98 -8.38 -0.41 0
58129 24424248 1 OSN2C18H20 ABC2D18E20 1.85 5.1 -8.57 -0.56 0
58130 24424264 1 ClSO2N3H16C17 ABC2D3E16F17 31.3 4.59 -8.86 -1.92 0