List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
223945 85336203 1 O2N3C23H29 A2B3C23D29 -63.78 7.1 -9.08 -0.06 0
223946 85336228 2 ON2C11H15 AB2C11D15 -50.65 9.75 -9.1 -0.86 0
223947 85336247 2 FNOC11H11 ABCD11E11 -80.99 3.18 -9.01 -0.68 0
223948 85336252 1 SN4O4C17H28 AB4C4D17E28 -128.24 6.3 -9.06 -1.17 0
223949 85336253 4 OC6H8 AB6C8 -179.41 6.08 -9.54 -1.2 0
223950 85336254 1 O2N4C21H44 A2B4C21D44 -117.24 6.76 -8.86 0.25 0
223951 85336255 1 ClN4C22H29 AB4C22D29 58.63 1.9 -8.48 0.08 0
223952 85336257 1 O2N5C22H23 A2B5C22D23 12.25 5.04 -9.37 -0.44 0
223953 85336267 1 BrN3O3H12C17 AB3C3D12E17 -17.1 1.91 -8.76 -2.18 0
223954 85336268 1 O3N4H18C22 A3B4C18D22 53.14 2.3 -8.62 -1.12 0
223955 85336274 1 FO2N4C21H33 AB2C4D21E33 -133.17 3.8 -8.88 -0.06 0
223956 85336275 1 O3N4C21H30 A3B4C21D30 -42.55 4.84 -9.89 -0.66 0
223957 85336282 1 O2F3N3C20H20 A2B3C3D20E20 -209.87 3.94 -9.1 -0.68 0
223958 85336284 1 N3O4C22H23 A3B4C22D23 -121.02 5.79 -9.38 -0.08 0
223959 85336288 1 N3O4C21H29 A3B4C21D29 -120.01 4.76 -8.94 0.03 0
223960 85336313 1 SN3O3H17C21 AB3C3D17E21 -28.18 6.14 -8.8 -1.44 0
223961 85336334 1 ClN7C20H24 AB7C20D24 85.2 2.15 -8.94 -1.02 0
223962 85336338 2 ON2H11C12 AB2C11D12 37.35 4.06 -8.71 -0.43 0
223963 85336343 1 O3N4C22H26 A3B4C22D26 1.61 7.93 -8.45 -1.66 0
223964 85336344 1 ON8C20H26 AB8C20D26 52.67 2.88 -9.3 -0.95 0
223965 85336345 1 SO2N4H20C21 AB2C4D20E21 51.27 6.73 -9.24 -2.66 0
223966 85336357 1 SN3O3C20H33 AB3C3D20E33 -120.01 3.37 -9.36 -1.2 0
223967 85336372 1 F2N3O3C20H29 A2B3C3D20E29 -246.47 2.44 -9.33 -0.79 0
223968 85336397 1 O5C24H32 A5B24C32 -179.62 2.69 -8.85 -0.77 0
223969 85336398 1 N2O4C23H32 A2B4C23D32 -154.26 3.6 -8.48 -0.5 0