List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7319 72148 1 NSC22H23 ABC22D23 51.02 1.1 -8.29 0.01 0
7320 72151 2 INO2C19H28 ABC2D19E28 -87.79 5.81 -6.34 -3.9 0
7321 72156 1 ClS2N3O3C11H14 AB2C3D3E11F14 -84.55 2.63 -9.23 -1.04 0
7322 72157 1 SN2O3C12H14 AB2C3D12E14 -84.45 2.14 -8.65 -0.68 0
7323 72160 1 NS2C19H24 AB2C19D24 71.22 6.27 0.0 0.0 1
7324 72163 1 N5O9C51H69 A5B9C51D69 -314.42 6.29 -8.18 -0.17 0
7325 72164 1 ON3C25H25 AB3C25D25 61.63 5.53 -8.22 -0.37 0
7326 72168 1 BrClO3N6H20C24 ABC3D6E20F24 45.08 6.64 -9.46 -1.37 0
7327 72169 1 ClNOC20H32 ABCD20E32 -71.87 11.95 -8.05 0.03 0
7328 72170 1 ClTl AB -13.28 5.55 -9.76 -1.1 0
7329 72171 1 OSN3H11C13 ABC3D11E13 57.03 1.42 -8.76 -0.57 0
7330 72172 2 NO2C8H12 AB2C8D12 -179.72 6.41 -9.64 0.06 0
7331 72174 1 NSO6C33H45 ABC6D33E45 -272.1 3.38 -8.63 -0.45 0
7332 72175 1 ClNSO2C20H36 ABCD2E20F36 -145.73 2.08 -8.47 0.17 0
7333 72176 1 NSO2C20H35 ABC2D20E35 -115.97 4.06 -8.48 0.14 0
7334 72179 1 NS2O4C22H23 AB2C4D22E23 -127.65 7.21 -9.12 -0.57 0
7335 72182 1 O2N9C10H13 A2B9C10D13 47.85 3.46 -8.82 -0.55 0
7336 72184 1 O5N6C17H20 A5B6C17D20 -112.14 6.53 -8.57 -0.52 0
7337 72189 1 P3N5C10O12H16 A3B5C10D12E16 -650.04 17.24 -9.03 -0.99 0
7338 72190 1 FO2N5C10H12 AB2C5D10E12 -74.31 1.93 -9.06 -0.5 0
7339 72191 1 NO3H11C12 AB3C11D12 -64.64 1.94 -9.6 -1.94 0
7340 72192 1 O2N5C11H13 A2B5C11D13 -3.68 10.95 -9.32 -0.36 0
7341 72193 1 NNaS2O3C5H16 ABC2D3E5F16 -208.82 1.45 -7.66 0.72 0
7342 72194 1 ClO2N5C10H12 AB2C5D10E12 -33.14 1.92 -9.18 -0.71 0
7343 72201 1 ClO2N5C10H10 AB2C5D10E10 -1.84 1.9 -9.21 -0.74 0