List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245198 99437862 1 O2S2N5H17C18 A2B2C5D17E18 52.84 5.86 -9.15 -0.92 0
245199 99437865 1 ClOSN7H12C16 ABCD7E12F16 122.01 6.92 -9.27 -1.33 0
245200 99437867 1 O3N4C21H30 A3B4C21D30 -123.09 2.53 -8.77 -0.04 0
245201 99437869 1 ClS2N4O4C19H23 AB2C4D4E19F23 -112.83 8.6 -8.87 -1.33 0
245202 99437872 1 SO4N6C21H30 AB4C6D21E30 -130.6 8.44 -8.43 0.17 0
245203 99437874 1 N3O3C28H29 A3B3C28D29 -64.78 10.07 -8.74 -1.01 0
245204 99437876 1 SN4O4C24H30 AB4C4D24E30 -116.47 8.06 -8.32 -1.16 0
245205 99437879 1 SO3N6H24C25 AB3C6D24E25 -9.06 12.63 -8.83 -1.53 0
245206 99437881 1 SO4N5C20H21 AB4C5D20E21 -79.93 9.87 -8.9 -1.08 0
245207 99437883 1 BrO3N5H18C20 AB3C5D18E20 -33.99 10.03 -8.99 -1.17 0
245208 99437886 1 N3O4C22H33 A3B4C22D33 -193.45 1.65 -8.02 0.12 0
245209 99437890 1 FO3N6H23C27 AB3C6D23E27 -47.78 1.62 -8.94 -1.53 0
245210 99437896 1 SN3O3C24H25 AB3C3D24E25 -60.23 4.85 -8.47 -0.26 0
245211 99437900 1 O2S2N5C19H23 A2B2C5D19E23 20.74 6.34 -9.15 -1.02 0
245212 99437905 1 BrSO3N4C21H21 ABC3D4E21F21 -29.52 7.5 -8.83 -1.4 0
245213 99437908 1 SN3O5C23H31 AB3C5D23E31 -176.53 11.54 -9.35 -0.82 0
245214 99437911 1 N3O4C20H21 A3B4C20D21 -98.82 8.87 -9.41 -1.05 0
245215 99437912 1 N3O4C20H21 A3B4C20D21 -97.26 3.88 -9.33 -1.36 0
245216 99437917 1 BrO2N4C21H23 AB2C4D21E23 -7.76 6.35 -8.86 -0.8 0
245217 99437920 2 ON2C11H13 AB2C11D13 -10.82 7.81 -8.66 -0.12 0
245218 99437924 1 BrO3N4C18H21 AB3C4D18E21 -65.32 4.85 -8.94 -1.14 0
245219 99437932 1 F2O2N3C20H21 A2B2C3D20E21 -141.37 3.08 -8.92 -0.43 0
245220 99437934 1 F3N3O3C16H20 A3B3C3D16E20 -270.16 2.21 -8.87 -0.02 0
245221 99437937 1 SO4N6C18H24 AB4C6D18E24 -105.66 8.99 -8.66 -0.37 0
245222 99437941 1 N4O4C21H24 A4B4C21D24 -122.34 3.2 -8.9 -0.62 0