List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
314194 126620853 1 SO3N5H19C21 AB3C5D19E21 -33.53 10.11 -8.9 -0.97 0
314195 126620874 1 SN3O5C11H11 AB3C5D11E11 -124.34 8.31 -9.11 -1.98 0
314196 126620875 1 PC13H21 AB13C21 7.25 1.92 -8.46 0.53 0
314197 126620877 1 SO4N5H17C18 AB4C5D17E18 -40.03 7.77 -9.29 -1.29 0
314198 126620878 1 SO2N4C15H18 AB2C4D15E18 -1.32 10.92 -8.53 -0.69 0
314199 126620893 1 NSO3C29H39 ABC3D29E39 -45.9 3.62 -8.88 -0.46 0
314200 126620895 1 OSN2C24H28 ABC2D24E28 13.79 0.54 -8.03 -0.18 0
314201 126620896 1 OSN2C18H22 ABC2D18E22 -6.96 2.1 -8.21 -0.11 0
314202 126620897 1 NPC21H44 ABC21D44 -83.91 3.01 -8.46 3.09 0
314203 126620898 2 NO2C6H8 AB2C6D8 -80.63 5.71 -9.58 -1.21 0
314204 126620899 1 FNO7C24H30 ABC7D24E30 -331.6 2.51 -8.77 -0.46 0
314205 126620900 1 N2O3C12H18 A2B3C12D18 -67.94 5.24 -8.74 0.02 0
314206 126620901 2 N2C15H28 A2B15C28 -75.65 2.83 -8.21 3.11 0
314207 126620904 1 OSN2C24H28 ABC2D24E28 8.32 1.31 -8.23 -0.08 0
314208 126620907 1 OF2N4C12H16 AB2C4D12E16 -62.23 2.28 -8.69 -1.04 0
314209 126620926 1 N3O4C20H27 A3B4C20D27 -79.41 4.38 -8.34 -0.06 0
314210 126620927 1 N3O3C17H35 A3B3C17D35 -200.46 1.78 -9.16 0.56 0
314211 126620930 1 NSC12H19 ABC12D19 -18.14 3.35 -8.13 0.38 0
314212 126620934 1 SO3N7H25C27 AB3C7D25E27 66.14 2.91 -8.44 -1.07 0
314213 126620935 1 SO2N7H25C27 AB2C7D25E27 91.05 5.58 -8.61 -1.08 0
314214 126620937 1 ClSO2N5C19H20 ABC2D5E19F20 23.04 2.79 -8.75 -1.41 0
314215 126620938 1 ClNOSC4H8 ABCDE4F8 -17.67 3.24 -8.7 -0.23 0
314216 126620940 1 ClNSO2C5H8 ABCD2E5F8 -60.71 4.24 -10.08 -0.45 0
314217 126620941 1 ClSO4N5C19H20 ABC4D5E19F20 -56.42 5.49 -9.18 -1.51 0
314218 126620943 1 NSO3C7H11 ABC3D7E11 -108.28 4.1 -8.79 0.46 0
314219 126620946 1 BrN2H5C9 AB2C5D9 74.99 7.13 -9.18 -0.92 0
314220 126620947 1 SO4N6C26H26 AB4C6D26E26 -23.49 5.91 -8.59 -1.28 0
314221 126620949 1 FSO3N6H25C26 ABC3D6E25F26 -13.43 5.24 -8.51 -1.25 0
314222 126620951 2 OSN3C13H13 ABC3D13E13 58.43 2.6 -8.44 -1.16 0
314223 126620953 1 FSO3N6C27H29 ABC3D6E27F29 -17.3 4.16 -8.4 -0.93 0
314224 126620954 1 FSO3N6H25C26 ABC3D6E25F26 -11.52 2.25 -8.51 -1.13 0
314225 126620955 1 NSC10H21 ABC10D21 -23.41 2.49 -8.32 1.04 0
314226 126620956 1 NSC11H23 ABC11D23 -16.06 1.33 -8.3 0.99 0
314228 126620958 1 NSO3C28H43 ABC3D28E43 -121.45 3.09 -8.92 -0.21 0
314229 126620972 1 NSC23H29 ABC23D29 27.42 3.2 -8.0 0.11 0
314230 126620973 1 NO2C18H25 AB2C18D25 -87.6 2.76 -8.99 -0.2 0
314231 126620974 1 NSO4C30H47 ABC4D30E47 -204.51 2.76 -9.04 -0.15 0
314232 126620975 1 INSO5C28H40 ABCD5E28F40 -211.8 2.33 -9.36 -2.09 0
314233 126620976 1 NO2C17H23 AB2C17D23 -79.39 3.15 -8.94 -0.18 0
314234 126620977 1 FN6O6C22H25 AB6C6D22E25 -242.32 10.9 -9.04 -1.26 0
314235 126620978 1 O2N5C16H19 A2B5C16D19 -39.52 7.47 -9.3 -0.45 0
314236 126620981 1 ClN3C6H10 AB3C6D10 8.85 2.33 -9.56 -0.33 0
314237 126620982 1 INOC9H10 ABCD9E10 1.66 0.87 -8.19 -1.71 0
314238 126620986 1 SF3O3N6H25C27 AB3C3D6E25F27 -128.5 4.09 -8.51 -1.28 0
314239 126621001 1 BrNO3C13H14 ABC3D13E14 -107.66 4.69 -8.68 -0.68 0
314240 126621002 1 NOSF2C3H3 ABCD2E3F3 -114.08 2.95 -8.88 -0.86 0
314241 126621003 1 ClSO4N5C19H22 ABC4D5E19F22 -74.88 4.75 -9.2 -1.57 0
314242 126621004 1 ClSO3N6C18H21 ABC3D6E18F21 -0.8 2.84 -9.14 -1.49 0
314243 126621005 1 NOS2C5H9 ABC2D5E9 -44.19 4.92 -8.67 -0.87 0
314244 126621006 1 NOSC5H9 ABCD5E9 -35.28 4.36 -9.21 -0.18 0