List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22353 596905 1 N2O2S2C11H14 A2B2C2D11E14 -49.73 2.29 -8.46 -0.62 0
22354 596906 1 ClSF3N3H7C10 ABC3D3E7F10 -92.94 6.16 -9.5 -1.47 0
22355 596910 1 N3O4C21H33 A3B4C21D33 -134.46 4.59 -9.81 -1.62 0
22356 596915 1 N3O4C13H17 A3B4C13D17 -95.71 5.55 -9.72 -1.6 0
22357 596920 1 N3O5C13H15 A3B5C13D15 -116.57 4.4 -9.56 -1.69 0
22358 596921 1 N3O4H13C15 A3B4C13D15 -50.84 3.74 -9.01 -1.74 0
22359 596923 1 O2C13H20 A2B13C20 -110.26 4.28 -9.73 0.54 0
22360 596938 1 NO6C13H15 AB6C13D15 -242.39 7.66 -9.81 -1.09 0
22361 596941 1 O2H10C15 A2B10C15 -0.26 6.39 -9.38 -1.28 0
22362 596948 4 OC3H4 AB3C4 -175.52 3.81 -10.78 -1.22 0
22363 596952 1 SO2H14C16 AB2C14D16 -34.39 3.04 -9.35 -0.62 0
22364 596982 1 SN2O3C11H12 AB2C3D11E12 -81.68 1.23 -8.69 -0.68 0
22365 597011 1 SnC22H48 AB22C48 -91.63 0.28 -9.51 1.0 0
22367 597013 1 N2O3H14C16 A2B3C14D16 -36.84 3.89 -8.89 -0.81 0
22368 597020 1 ClNOSH14C15 ABCDE14F15 -18.54 5.31 -8.98 -0.96 0
22369 597025 1 NSO2C17H17 ABC2D17E17 -51.16 7.46 -9.06 -0.99 0
22370 597026 1 NSO2C17H17 ABC2D17E17 -49.89 6.88 -8.97 -0.98 0
22371 597027 1 NiH20C24 AB20C24 212.88 7.16 -6.91 -0.71 -6
22372 597029 1 O7C19H22 A7B19C22 -225.44 2.61 -8.28 -0.03 0
22373 597036 1 SN2O2C17H18 AB2C2D17E18 -58.79 4.92 -8.27 -0.72 0
22374 597037 2 ON2H7C10 AB2C7D10 133.81 2.6 -9.21 -1.75 0
22375 597050 1 NSO2H19C21 ABC2D19E21 -15.7 4.94 -8.49 -0.86 0
22376 597052 1 N2S2O3H16C18 A2B2C3D16E18 -57.08 2.56 -8.54 -1.07 0
22377 597067 1 ON4C7H10 AB4C7D10 43.8 2.32 -9.67 -0.43 0
22378 597070 1 NF3O3C11H16 AB3C3D11E16 -303.82 5.64 -10.12 -0.12 0