List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
162200 57393924 2 ClON2C20H22 ABC2D20E22 -18.47 8.84 -8.21 -0.27 0
162203 57393929 1 ClN2O2C19H31 AB2C2D19E31 -112.33 6.18 -8.67 -0.34 0
162204 57393936 1 NOC23H29 ABC23D29 -5.33 2.47 -8.64 0.34 0
162205 57393937 1 ClNOC18H22 ABCD18E22 -31.52 1.59 -8.75 -0.61 0
162206 57393939 1 BrOS2N6H17C23 ABC2D6E17F23 148.54 8.7 -8.54 -1.43 0
162207 57393940 1 ClFO3H10C14 ABC3D10E14 -122.79 2.89 -9.9 -1.11 0
162209 57393942 1 N10C17H22 A10B17C22 209.61 3.66 -9.25 -0.78 0
162210 57393949 1 SO5H22C25 AB5C22D25 -87.04 9.78 -9.35 -1.21 0
162211 57393951 1 ClN2O2F3C20H24 AB2C2D3E20F24 -239.52 3.81 -9.03 -0.69 0
162212 57393956 1 ClO6C19H21 AB6C19D21 -221.32 3.61 -8.89 -0.43 0
162215 57393968 1 OSN2C9H14 ABC2D9E14 -31.44 5.09 -9.09 -0.76 0
162216 57393969 1 O2N5C24H29 A2B5C24D29 -14.22 7.39 -8.8 -0.76 0
162217 57393971 1 SN3O3H21C23 AB3C3D21E23 -53.73 6.15 -9.11 -0.73 0
162218 57393972 1 O2N3H17C21 A2B3C17D21 28.36 1.68 -9.21 -0.86 0
162219 57393973 1 FOSN3H16C19 ABCD3E16F19 12.09 8.02 -9.11 -1.04 0
162220 57393974 1 SO2N3H19C20 AB2C3D19E20 23.54 9.74 -8.77 -0.74 0
162221 57393981 1 SN2O3H18C19 AB2C3D18E19 -32.89 4.5 -9.07 -1.24 0
162223 57393985 1 S2N3O10C28H29 A2B3C10D28E29 -303.86 5.41 -8.73 -1.22 0
162224 57393986 1 BrN2S2O10H29C33 AB2C2D10E29F33 -263.56 4.27 -8.69 -1.6 0
162225 57393987 1 SN3O9C32H45 AB3C9D32E45 -376.06 5.78 -9.35 -0.35 0
162226 57393991 1 ClO3C17H23 AB3C17D23 -139.41 5.68 -9.52 -0.35 0
162227 57393994 1 ClSN3O5H14C17 ABC3D5E14F17 -105.74 8.2 -9.45 -1.35 0
162228 57393996 1 BrN3C15H18 AB3C15D18 36.34 5.2 -9.04 -0.71 0
162229 57393997 1 BrN4H17C18 AB4C17D18 84.83 4.23 -9.22 -0.83 0
162230 57394001 2 NO2C15H18 AB2C15D18 -145.64 8.52 -9.06 -1.02 0