List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
154689 56314182 1 FNO3C22H28 ABC3D22E28 -150.38 2.72 -8.47 -0.04 0
154690 56314183 1 FSN2O4C22H29 ABC2D4E22F29 -184.93 7.48 -9.12 -0.59 0
154691 56314184 1 FNO2C19H22 ABC2D19E22 -103.04 3.71 -8.89 -0.09 0
154692 56314185 1 FOSN5C25H26 ABCD5E25F26 15.52 3.57 -8.91 -0.94 0
154693 56314186 1 FN2O3C22H25 AB2C3D22E25 -137.9 4.56 -8.28 -0.3 0
154694 56314195 1 NO3C20H23 AB3C20D23 -86.64 5.78 -8.96 -0.26 0
154695 56314197 1 N3O3C21H29 A3B3C21D29 -134.55 5.94 -9.36 -0.11 0
154696 56314198 1 BrN3O3H16C22 AB3C3D16E22 -9.46 4.83 -9.27 -1.18 0
154697 56314199 1 BrClO2N4H14C22 ABC2D4E14F22 31.71 11.56 -9.03 -1.83 0
154698 56314202 1 BrO3N4H19C23 AB3C4D19E23 -24.76 5.06 -9.3 -1.16 0
154699 56314204 1 BrO2N5H20C24 AB2C5D20E24 44.35 5.32 -9.02 -0.83 0
154700 56314205 1 BrO3N5H16C22 AB3C5D16E22 13.16 4.3 -9.26 -1.07 0
154701 56314206 1 BrFO2N5H17C23 ABC2D5E17F23 3.77 7.15 -9.11 -0.95 0
154702 56314207 1 BrO2N7H20C22 AB2C7D20E22 51.44 3.68 -9.44 -1.18 0
154703 56314208 1 BrN3O4H16C21 AB3C4D16E21 -57.94 4.06 -9.17 -0.75 0
154704 56314209 1 BrO3N4H15C21 AB3C4D15E21 6.45 10.15 -9.18 -1.21 0
154705 56314210 1 BrN3O4H22C23 AB3C4D22E23 -77.41 4.3 -8.5 -0.7 0
154706 56314211 1 BrFO2N3H15C20 ABC2D3E15F20 -44.39 3.57 -9.37 -0.74 0
154707 56314213 1 ClO2N4C25H25 AB2C4D25E25 35.05 4.17 -9.0 -0.68 0
154708 56314214 2 SN2O2H8C9 AB2C2D8E9 -49.98 6.85 -8.59 -1.51 0
154709 56314215 1 SN4O6C22H24 AB4C6D22E24 -127.82 6.43 -8.5 -1.12 0
154710 56314217 1 N3O3S3C20H23 A3B3C3D20E23 -39.97 5.37 -8.25 -1.27 0
154711 56314218 1 FO2N3C26H26 AB2C3D26E26 -26.96 6.01 -8.99 -1.11 0
154712 56314219 1 S2O3N4C22H24 A2B3C4D22E24 -32.89 5.31 -8.64 -1.32 0
154713 56314220 1 N2F3O3C25H31 A2B3C3D25E31 -255.06 3.72 -8.57 -0.19 0