List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
379202 134356725 1 N3O6C26H37 A3B6C26D37 -214.05 4.4 -9.65 -0.36 0
379203 134356729 1 N2O5C15H24 A2B5C15D24 -181.0 5.78 -9.9 -0.28 0
379204 134356733 1 SN2C7H10 AB2C7D10 24.96 2.12 -8.81 -0.13 0
379205 134356737 1 FC11H23 AB11C23 -105.07 1.98 -10.82 3.16 0
379206 134356751 1 BrN2O4C18H31 AB2C4D18E31 -228.14 2.7 -9.83 -0.99 0
379207 134356754 1 SF2N9O10C44H63 AB2C9D10E44F63 -441.84 6.44 -9.05 -0.86 0
379208 134356757 1 N2O3C12H24 A2B3C12D24 -180.75 4.59 -9.88 0.81 0
379209 134356765 1 F2N5O5C25H29 A2B5C5D25E29 -206.11 4.58 -9.32 -0.86 1
379210 134356772 1 F2S2N8O10C55H63 A2B2C8D10E55F63 -352.37 9.85 0.0 0.0 0
379211 134356780 1 SN3O5C22H35 AB3C5D22E35 -232.01 5.31 -8.85 -0.58 1
379212 134356781 1 N5O5C19H28 A5B5C19D28 -157.45 4.6 0.0 0.0 0
379213 134356782 1 ClN3O5C21H30 AB3C5D21E30 -244.89 4.39 -9.18 -0.54 0
379214 134356783 1 Cl2O4C11H12 A2B4C11D12 -129.38 0.55 -10.68 -0.8 0
379215 134356790 1 NO6C25H43 AB6C25D43 -298.46 2.89 -8.28 0.14 0
379216 134356791 1 O4N6C19H32 A4B6C19D32 -140.44 8.12 -9.94 -0.48 0
379217 134356804 1 FO4N7C19H26 AB4C7D19E26 -129.86 5.01 -9.98 -1.4 0
379218 134356809 1 FO4N7C19H26 AB4C7D19E26 -129.84 10.84 -10.08 -1.61 0
379219 134356810 1 FO4N7C19H30 AB4C7D19E30 -164.51 6.43 -9.65 -0.97 0
379220 134356817 1 BrSF2N5O7C33H44 ABC2D5E7F33G44 -359.91 7.35 -9.22 -1.4 0
379221 134356833 1 S2N5F6O9H43C44 A2B5C6D9E43F44 -550.24 11.24 -8.65 -1.27 0
379222 134356837 1 SN4O5H20C22 AB4C5D20E22 -68.1 9.08 -8.76 -0.85 0
379223 134356843 1 N3O9C47H49 A3B9C47D49 -222.78 7.12 -8.53 -0.71 0
379224 134356845 1 N5O9C55H59 A5B9C55D59 -222.49 6.45 -8.59 -0.85 0
379225 134356847 1 NOC17H17 ABC17D17 27.82 2.45 -8.26 -0.45 0
379226 134356848 1 SN2O5C23H24 AB2C5D23E24 -120.5 8.29 -8.35 -0.8 0
379227 134356850 1 F6H16C17 A6B16C17 -297.14 3.24 -9.34 -0.59 0
379228 134356853 1 ON2S3H12C17 AB2C3D12E17 90.4 5.88 -8.82 -1.55 0
379229 134356858 1 N2O5C18H18 A2B5C18D18 -74.76 3.4 -9.28 -1.57 0
379230 134356859 4 NO2H9C10 AB2C9D10 -140.84 1.44 -8.69 -1.12 0
379231 134356860 1 NC11H25 AB11C25 -40.74 1.49 -8.45 2.95 0
379232 134356870 1 ON5H23C28 AB5C23D28 110.34 3.05 -7.7 -1.13 0
379233 134356873 1 NOSC6H11 ABCD6E11 46.99 2.94 -8.79 0.24 0
379234 134356874 1 N5H25C27 A5B25C27 133.19 5.44 -8.6 -1.28 0
379235 134356876 1 SN4H22C24 AB4C22D24 118.65 6.36 -8.08 -0.86 0
379236 134356877 1 O3C26H48 A3B26C48 -188.11 3.87 -9.37 1.13 0
379237 134356883 1 IN2C6H11 AB2C6D11 28.67 0.52 -8.8 -1.46 0
379238 134356889 1 NOC10H15 ABC10D15 -21.3 3.46 -8.27 0.11 0
379239 134356890 2 SN2H25C42 AB2C25D42 385.08 1.99 -8.05 -0.9 0
379240 134356891 1 ClO6N9C38H60 AB6C9D38E60 -250.68 7.91 -8.7 -1.0 0
379241 134356893 1 NO4C18H23 AB4C18D23 -172.84 2.43 -8.44 0.07 0
379242 134356894 1 O3N6C20H26 A3B6C20D26 -52.84 2.68 -9.03 -0.78 0
379243 134356898 1 ClN9O11C37H58 AB9C11D37E58 -454.37 3.63 -8.67 -0.84 0
379244 134356899 1 SO2N4C10H16 AB2C4D10E16 -37.64 2.45 -8.84 -0.17 0
379245 134356903 1 SN4C8H12 AB4C8D12 54.39 0.51 -8.9 -0.22 0
379246 134356904 1 NOSC8H17 ABCD8E17 -55.35 1.77 -8.96 0.52 0
379247 134356905 1 ClN9O11C34H58 AB9C11D34E58 -482.22 6.52 -8.95 -0.94 0
379248 134356906 1 N2O6C13H30 A2B6C13D30 -302.85 4.34 -9.04 1.3 0
379249 134356911 1 ON2S2H12C18 AB2C2D12E18 65.17 5.46 -8.3 -1.42 0
379250 134356917 2 N4O4C23H29 A4B4C23D29 -236.07 7.78 -8.82 -1.13 0
379251 134356918 1 O4N10C33H40 A4B10C33D40 -37.74 2.02 -8.82 -0.63 0