List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270100 103628223 1 N2O3C14H22 A2B3C14D22 -128.94 4.75 -9.19 -0.76 0
270101 103628250 1 SN3O3C13H23 AB3C3D13E23 -109.07 7.06 -9.25 -0.59 0
270102 103628319 1 ClFNSC14H15 ABCDE14F15 -18.5 3.87 -9.15 -0.36 0
270103 103628320 1 NSC16H21 ABC16D21 17.96 1.17 -8.99 0.07 0
270104 103628325 1 FNSCl2H12C13 ABCD2E12F13 -11.95 2.6 -9.37 -0.5 0
270105 103628357 1 BrN2O2C15H21 AB2C2D15E21 -76.27 4.92 -9.1 -0.25 0
270106 103628391 1 SN3O4C13H13 AB3C4D13E13 -34.5 6.65 -9.7 -1.46 0
270107 103628451 1 FON2C13H19 ABC2D13E19 -85.29 3.08 -9.12 -0.22 0
270108 103628471 2 NOC6H9 ABC6D9 -77.85 2.65 -9.75 -0.29 0
270109 103628490 2 F2O2H3C6 A2B2C3D6 -275.46 4.41 -10.3 -1.32 0
270110 103628628 1 ClNSO3C10H12 ABCD3E10F12 -122.39 5.62 -9.68 -0.8 0
270111 103628891 1 BrOCl2N3H6C11 ABC2D3E6F11 19.18 5.83 -9.91 -1.38 0
270112 103628987 1 BrN2O2C15H19 AB2C2D15E19 -68.24 3.86 -9.06 -0.76 0
270113 103629074 1 ClFNOSC12H13 ABCDEF12G13 -62.14 3.1 -8.91 -0.83 0
270114 103629075 1 OSN2C12H18 ABC2D12E18 -15.34 1.65 -8.82 0.11 0
270115 103629085 1 NSO2C12H15 ABC2D12E15 -47.33 1.84 -8.99 0.02 0
270116 103629086 1 SO2N3C10H15 AB2C3D10E15 -49.76 3.09 -8.95 -0.66 0
270117 103629211 1 NO2S2C11H15 AB2C2D11E15 -37.45 4.51 -8.7 -0.52 0
270118 103629271 1 SO2N3H11C13 AB2C3D11E13 -21.6 0.32 -8.91 -1.13 0
270119 103629272 1 SO2N4C14H14 AB2C4D14E14 -23.35 8.73 -8.31 -1.19 0
270120 103629329 1 BrN3C14H16 AB3C14D16 51.84 7.88 -8.41 -0.19 0
270121 103629330 1 BrON2H13C15 ABC2D13E15 31.12 5.26 -8.8 -0.38 0
270122 103629331 1 BrFON2C14H14 ABCD2E14F14 -38.03 6.9 -8.6 -0.24 0
270123 103629338 1 BrSN2O2C14H15 ABC2D2E14F15 -38.26 4.96 -8.92 -0.88 0
270124 103629377 1 NSO2C15H17 ABC2D15E17 -59.93 2.86 -9.24 -0.29 0
270125 103629386 2 NO2C7H9 AB2C7D9 -155.85 4.07 -9.7 -0.04 0
270126 103629387 1 O2N4C17H30 A2B4C17D30 -100.55 3.57 -9.06 0.74 0
270127 103629558 1 ON2C17H28 AB2C17D28 -62.79 3.68 -9.24 0.28 0
270128 103629576 1 SN2C17H24 AB2C17D24 21.82 1.12 -9.06 -0.23 0
270129 103629577 1 N3C17H25 A3B17C25 30.75 1.87 -8.96 0.49 0
270130 103629612 1 ON2C12H18 AB2C12D18 -33.65 3.86 -9.31 0.1 0
270131 103629614 1 ON4C14H18 AB4C14D18 3.13 3.78 -9.13 0.04 0
270132 103629620 1 ON2C9H12 AB2C9D12 -10.7 1.65 -9.32 -0.28 0
270133 103629627 1 FION2C11H12 ABCD2E11F12 -40.69 3.98 -9.28 -1.3 0
270134 103629628 1 BrOSN2C9H11 ABCD2E9F11 3.77 3.22 -9.27 -0.83 0
270135 103629944 1 OCl2N2C15H22 AB2C2D15E22 -67.11 2.8 -9.51 -0.59 0
270136 103629976 1 SN3O3C7H17 AB3C3D7E17 -141.59 4.98 -9.65 0.33 0
270137 103629977 1 SO3N4C10H16 AB3C4D10E16 -111.56 6.43 -8.62 -0.16 0
270138 103630024 1 OSN2F3C12H15 ABC2D3E12F15 -191.9 3.74 -9.74 -1.0 0
270139 103630048 1 SO2F3N3C12H14 AB2C3D3E12F14 -230.09 3.2 -8.8 -1.14 0
270140 103630117 1 O2N3C13H23 A2B3C13D23 -65.31 3.82 -9.56 0.14 0
270141 103630153 1 ClOSN2C12H19 ABCD2E12F19 -47.6 2.85 -9.38 -0.5 0
270142 103630359 1 N3O3C14H21 A3B3C14D21 -121.08 5.62 -8.74 -0.3 0
270143 103630361 1 N3O3C13H17 A3B3C13D17 -110.65 5.68 -9.03 -0.61 0
270144 103630362 1 O2N3C16H23 A2B3C16D23 -70.67 6.32 -8.76 -0.05 0
270145 103630409 1 BrSO2N3C14H14 ABC2D3E14F14 14.9 0.84 -9.19 -0.57 0
270146 103630412 1 SO2F3N3C11H12 AB2C3D3E11F12 -180.41 2.67 -9.22 -1.13 0
270147 103630414 1 N3O3C15H23 A3B3C15D23 -83.06 3.21 -9.17 -0.6 0
270148 103630415 1 ClNSO2C12H20 ABCD2E12F20 -106.26 5.2 -8.24 -0.12 0
270149 103630530 1 O2N3C16H19 A2B3C16D19 -46.87 3.53 -8.45 0.14 0