List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
150181 53789868 1 SN4O7C25H28 AB4C7D25E28 -272.46 8.02 -8.74 -0.96 0
150182 53789869 1 OF3H9C10 AB3C9D10 -148.65 2.66 -9.33 -0.33 0
150183 53789870 2 O4H8C9 A4B8C9 -259.16 4.51 -8.82 -1.06 0
150184 53789871 1 NO3C21H27 AB3C21D27 -136.8 4.87 -9.3 -0.22 0
150185 53789872 1 O6C31H40 A6B31C40 -243.87 1.97 -8.91 -0.76 0
150186 53789873 1 NS2O7C32H37 AB2C7D32E37 -247.96 5.8 -8.91 -0.95 0
150187 53789874 1 N4O4C23H24 A4B4C23D24 -97.27 4.09 -9.49 -1.16 0
150188 53789875 1 S2O5C30H34 A2B5C30D34 -176.28 5.16 -8.73 -0.59 0
150189 53789876 1 N2O2C19H20 A2B2C19D20 -18.22 2.69 -9.43 -0.89 0
150190 53789877 1 N2O2C19H20 A2B2C19D20 -18.42 3.66 -9.41 -0.8 0
150191 53789878 1 NO2H15C18 AB2C15D18 -21.31 4.05 -8.76 -0.72 0
150192 53789879 2 O2C5H6 A2B5C6 -164.25 3.18 -9.4 -0.9 0
150193 53789880 1 PSiO3C8H21 ABC3D8E21 -239.97 2.52 -9.64 1.2 0
150194 53789881 1 ClSN2O3C24H29 ABC2D3E24F29 -96.83 4.05 -8.63 0.01 0
150195 53789882 1 OC29H36 AB29C36 15.61 1.75 -8.53 -0.15 0
150196 53789883 1 ClINO4H11C12 ABCD4E11F12 -143.9 3.43 -9.51 -1.5 0
150197 53789884 1 FPO4C10H20 ABC4D10E20 -300.01 2.78 -10.27 0.06 0
150198 53789885 1 NSO5C23H31 ABC5D23E31 -182.02 4.05 -9.1 -0.72 0
150199 53789886 1 NOC7H9 ABC7D9 -13.92 4.6 -9.55 0.36 0
150200 53789887 1 OSN3C22H25 ABC3D22E25 29.17 1.69 -9.32 -0.48 0
150201 53789888 1 NSO4C13H19 ABC4D13E19 -183.67 4.63 -9.49 -0.16 0
150202 53789889 1 NOSC7H9 ABCD7E9 2.65 4.37 -8.66 -0.64 0
150203 53789890 2 OC16H27 AB16C27 -149.01 2.87 -9.18 -0.36 0
150204 53789891 1 N6S6O23H32C49 A6B6C23D32E49 -645.11 5.27 -9.44 -2.73 0
150205 53789892 1 N3O7C19H25 A3B7C19D25 -291.0 4.32 -8.94 -1.23 0
150206 53789893 1 FNH10C12 ABC10D12 20.54 1.06 -9.27 -0.68 0
150207 53789894 1 ON4C15H22 AB4C15D22 12.34 4.68 -8.44 0.12 0
150208 53789895 1 ClO2N5H14C15 AB2C5D14E15 30.07 3.21 -9.44 -1.15 0
150209 53789896 1 SN6O8C31H38 AB6C8D31E38 -263.92 6.88 -9.12 -1.13 0
150210 53789897 1 NO3C13H13 AB3C13D13 -73.65 5.45 -8.69 -0.49 0
150211 53789898 1 OC9H12 AB9C12 -16.85 3.82 -10.01 -0.25 0
150212 53789899 1 O2N7C30H37 A2B7C30D37 22.88 2.74 -8.46 -1.01 0
150213 53789900 1 ClO2C11H17 AB2C11D17 -96.59 1.29 -10.16 0.12 0
150214 53789901 1 N3C23H31 A3B23C31 46.48 0.98 -8.46 0.24 0
150215 53789902 1 FSO2H17C20 ABC2D17E20 -67.34 8.88 -8.7 -1.24 0
150216 53789903 1 SN3O4C15H21 AB3C4D15E21 -127.66 4.51 -8.94 -0.59 0
150217 53789904 1 NOSCl2H13C15 ABCD2E13F15 -5.21 4.73 -8.91 -0.84 0
150218 53789905 1 NC13H15 AB13C15 20.87 2.09 -8.8 -0.01 0
150219 53789906 2 OC5H8 AB5C8 -80.05 1.8 -9.56 -0.33 0
150220 53789907 1 S3N4O6H16C17 A3B4C6D16E17 -128.15 5.3 -8.96 -1.17 0
150221 53789908 2 O2H6C7 A2B6C7 -115.69 0.96 -8.03 -0.64 0
150222 53789909 1 NOC14H25 ABC14D25 -68.74 2.26 -9.45 1.44 0
150223 53789910 1 ClO3H11C13 AB3C11D13 -99.09 6.02 -8.84 -1.13 0
150224 53789911 1 ClO2N4C16H19 AB2C4D16E19 -19.12 1.02 -8.96 -1.23 0
150225 53789912 1 PO3C4H9 AB3C4D9 -166.82 3.58 -10.27 0.2 0
150226 53789913 1 O2N3C17H19 A2B3C17D19 31.32 1.98 -8.78 -0.88 1
150227 53789914 1 NOC20H44 ABC20D44 -86.72 3.18 0.0 0.0 0
150228 53789915 1 ON2H10C18 AB2C10D18 172.29 3.64 -8.93 -1.16 0
150230 53789917 1 N2O3H13C14 A2B3C13D14 -37.15 13.66 0.0 0.0 0
150231 53789918 1 N2O2C19H20 A2B2C19D20 -16.82 4.04 -8.04 -0.33 0