List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
33387 7886213 2 OSN2H9C10 ABC2D9E10 -9.96 4.14 -8.81 -1.21 0
33388 7886216 1 FSO2N3H16C21 ABC2D3E16F21 -39.71 2.52 -9.16 -1.44 0
33389 7886221 1 FOS2N3H18C19 ABC2D3E18F19 -28.15 4.82 -8.91 -1.15 0
33390 7886227 1 SO2N3C19H21 AB2C3D19E21 -40.39 3.02 -9.12 -1.4 0
33391 7886228 1 SO2N3C19H21 AB2C3D19E21 -41.51 2.88 -9.18 -1.34 0
33392 7886231 1 OS3N4H14C17 AB3C4D14E17 50.96 5.22 -8.66 -1.33 0
33393 7886233 1 OS2N4H18C20 AB2C4D18E20 42.56 4.67 -8.71 -1.12 0
33394 7886238 1 SN2O4H18C22 AB2C4D18E22 -54.27 6.01 -8.76 -1.05 0
33395 7886240 1 OS2N3C21H23 AB2C3D21E23 11.54 4.68 -8.85 -1.09 0
33396 7886241 1 SO3N4H14C18 AB3C4D14E18 4.26 5.37 -8.87 -1.1 0
33397 7886251 1 SN3O3C23H23 AB3C3D23E23 -45.45 6.44 -8.69 -0.88 0
33398 7886255 1 SO2N3C20H21 AB2C3D20E21 -34.34 3.43 -9.05 -1.14 0
33399 7886256 1 OF2N2S2H14C18 AB2C2D2E14F18 -56.32 2.24 -8.9 -1.14 0
33400 7886258 2 NOSC10H10 ABCD10E10 -19.29 8.46 -8.56 -0.8 0
33401 7886272 1 OS2N4C18H22 AB2C4D18E22 9.35 7.94 -9.04 -1.26 0
33402 7886279 1 SO2N4H18C20 AB2C4D18E20 3.38 5.74 -9.26 -1.53 0
33403 7886282 1 S2O3N4C19H24 A2B3C4D19E24 -96.59 2.46 -8.85 -1.1 0
33404 7886288 1 OS2N3C17H23 AB2C3D17E23 -25.51 5.03 -8.97 -1.22 0
33405 7886289 1 SN2O3H18C22 AB2C3D18E22 -27.97 5.47 -8.8 -1.03 0
33406 7886300 1 FO2S2N4H17C19 AB2C2D4E17F19 -36.72 2.16 -8.95 -1.17 0
33407 7886302 1 O2S2N3H19C20 A2B2C3D19E20 -20.32 6.68 -8.55 -0.84 0
33408 7886303 1 NO6C19H21 AB6C19D21 -209.09 7.64 -8.72 -0.65 0
33409 7886316 1 FSO2N3H18C19 ABC2D3E18F19 -69.68 5.46 -8.94 -0.72 0
33410 7886329 1 FOSN5C19H20 ABCD5E19F20 19.34 5.86 -9.22 -0.7 0
33411 7886330 1 FOS2N3H18C19 ABC2D3E18F19 -24.72 1.87 -8.97 -1.3 0