List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196345 78814485 1 FOSN3C16H20 ABCD3E16F20 -48.15 3.43 -8.51 -0.25 0
196346 78814757 1 NOSF5H10C11 ABCD5E10F11 -278.94 2.33 -9.55 -1.15 0
196347 78814758 1 NOSF2C11H13 ABCD2E11F13 -116.03 4.7 -9.06 -0.8 0
196348 78814759 1 OSN4C18H20 ABC4D18E20 23.19 4.23 -8.82 -0.98 0
196349 78814760 1 SO2H14C15 AB2C14D15 -14.62 4.76 -8.9 -0.95 0
196350 78814761 1 ClN4O4C17H17 AB4C4D17E17 -39.25 10.58 -9.08 -0.98 0
196351 78814762 1 SO2N5C20H23 AB2C5D20E23 30.08 8.12 -8.86 -0.7 0
196352 78814763 1 SO2N3C21H21 AB2C3D21E21 -7.74 4.89 -8.7 -0.32 0
196353 78814861 1 NSF2O2H13C14 ABC2D2E13F14 -115.28 4.29 -9.47 -0.56 0
196354 78814862 1 NF2O2H15C16 AB2C2D15E16 -137.31 2.95 -8.9 -0.7 0
196355 78814863 1 SF2N2O4C17H18 AB2C2D4E17F18 -203.78 5.43 -9.51 -0.79 0
196356 78815035 1 SO2N5H19C23 AB2C5D19E23 70.44 7.03 -8.77 -1.16 0
196357 78815036 2 OSN2H9C11 ABC2D9E11 111.02 5.25 -8.89 -0.99 0
196358 78815037 1 ClOSN5H18C19 ABCD5E18F19 84.22 3.28 -8.9 -0.72 0
196359 78815038 1 ClSN4O4H17C20 ABC4D4E17F20 -62.74 4.15 -9.03 -1.22 0
196360 78815039 1 ClOSN6C18H23 ABCD6E18F23 57.21 4.49 -9.03 -0.69 0
196361 78815040 1 ClOSN5H16C23 ABCD5E16F23 110.84 3.39 -8.9 -1.32 0
196362 78815041 1 N3O4C14H23 A3B4C14D23 -173.73 2.36 -9.54 0.53 0
196363 78815044 1 SO3N4C19H22 AB3C4D19E22 -26.71 3.69 -8.56 -0.2 0
196364 78815045 1 SO2N4C18H26 AB2C4D18E26 -36.28 8.74 -8.82 -0.53 0
196365 78815046 1 SO2N4C16H18 AB2C4D16E18 39.09 5.68 -8.81 -0.68 0
196366 78815401 1 NSC15H17 ABC15D17 33.98 1.94 -8.14 -0.16 0
196367 78815647 1 OSN3C20H23 ABC3D20E23 16.54 3.6 -9.18 -0.72 0
196368 78815795 1 O2F3N3C22H30 A2B3C3D22E30 -256.15 5.03 -9.08 -0.4 0
196369 78815938 1 N4O4C23H28 A4B4C23D28 -53.01 6.89 -8.83 -1.12 0
196370 78816045 1 SN2O3C22H28 AB2C3D22E28 -105.25 3.39 -8.62 0.03 0
196371 78816776 1 O3N4C24H36 A3B4C24D36 -114.14 0.8 -8.99 0.3 0
196372 78816777 1 OSN6C12H20 ABC6D12E20 -18.23 3.22 -8.73 -0.31 0
196373 78816888 1 F2O2N3C17H21 A2B2C3D17E21 -110.65 1.49 -9.12 -0.94 0
196374 78816889 1 F2O2N3C16H19 A2B2C3D16E19 -108.79 1.5 -9.18 -0.95 0
196375 78816890 1 F2N3O3C14H15 A2B3C3D14E15 -132.57 2.21 -9.28 -0.88 0
196376 78816891 1 O2N3C15H19 A2B3C15D19 -45.3 5.45 -9.19 -0.51 0
196377 78817068 2 NOC11H13 ABC11D13 -22.84 5.18 -8.86 0.12 0
196378 78817398 1 ClN4O4C20H25 AB4C4D20E25 -96.74 5.7 -9.06 -0.45 0
196379 78817632 1 F2O3N4C17H22 A2B3C4D17E22 -145.1 2.43 -9.26 -1.02 0
196380 78817633 1 SO2N4C18H26 AB2C4D18E26 -60.99 3.07 -9.1 -0.68 0
196381 78817644 1 O2F3N4C19H29 A2B3C4D19E29 -249.4 5.53 -8.5 -0.04 0
196382 78817783 1 SO2N4C20H24 AB2C4D20E24 -14.95 6.45 -8.55 -0.76 0
196383 78817784 1 SO3N5C20H29 AB3C5D20E29 -84.69 2.62 -8.64 -0.7 0
196384 78817785 1 BrSO2N3C17H26 ABC2D3E17F26 -61.3 3.87 -8.81 -0.49 0
196385 78817897 1 SN4O4C21H24 AB4C4D21E24 -64.21 3.46 -8.9 -0.79 0
196386 78818464 1 SN2O3C15H24 AB2C3D15E24 -124.33 6.51 -8.88 -0.14 0
196387 78818650 1 SO2N5C20H29 AB2C5D20E29 -79.87 2.17 -8.7 -0.96 0
196388 78818691 1 SO2N5C15H21 AB2C5D15E21 -38.89 3.67 -9.22 -0.81 0
196389 78818692 2 ON3C11H17 AB3C11D17 -69.27 3.99 -8.53 0.22 0
196390 78818895 1 FSN6C16H17 ABC6D16E17 61.07 4.23 -8.84 -0.54 0
196391 78818896 1 SO2N3C23H25 AB2C3D23E25 12.57 2.53 -9.02 -0.62 0
196392 78819138 2 N2O2C10H11 A2B2C10D11 -33.43 6.01 -9.02 -1.03 0
196393 78819223 1 ON5C13H19 AB5C13D19 16.82 4.41 -8.95 0.03 0
196394 78819224 1 SO3N4C21H32 AB3C4D21E32 -104.38 8.31 -8.74 -0.39 0