List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71752 48415324 1 O2N3C22H29 A2B3C22D29 -29.95 5.99 -8.74 -0.23 0
71753 48415326 1 N3O3C16H21 A3B3C16D21 -48.29 4.67 -8.71 -0.39 0
71754 48415328 1 O2N4C19H24 A2B4C19D24 8.49 5.33 -8.78 -0.31 0
71755 48415329 1 N2O3C18H22 A2B3C18D22 -51.14 6.14 -8.83 -0.56 0
71756 48415331 1 ON2C19H24 AB2C19D24 18.47 2.87 -8.81 0.26 0
71757 48415332 1 ON5C17H21 AB5C17D21 68.77 6.7 -8.58 -0.94 0
71758 48415333 1 OCl2N2C17H20 AB2C2D17E20 2.94 1.89 -8.92 -0.54 0
71759 48415334 1 ON5C18H25 AB5C18D25 43.39 2.72 -8.73 -0.04 0
71760 48415335 1 ON3C21H25 AB3C21D25 32.8 3.51 -8.34 -0.23 0
71761 48415336 1 BrN2O2C18H23 AB2C2D18E23 -13.47 5.27 -8.89 -0.24 0
71762 48415343 1 N3O4C21H27 A3B4C21D27 -85.62 3.8 -8.04 0.13 0
71763 48415345 1 N3O5C22H29 A3B5C22D29 -125.31 4.64 -8.38 0.05 0
71764 48415349 1 BrO2N3C19H22 AB2C3D19E22 -6.79 7.32 -9.01 -0.25 0
71765 48415350 1 BrO2N3C19H22 AB2C3D19E22 -7.22 4.79 -9.12 -0.33 0
71766 48415351 1 SN3O4C21H29 AB3C4D21E29 -96.85 3.46 -8.88 -0.83 0
71767 48415354 1 ClON4C21H25 ABC4D21E25 54.89 5.1 -8.8 -0.82 0
71768 48415355 1 FO2N4C18H19 AB2C4D18E19 -34.82 1.24 -9.02 -1.25 0
71769 48415356 1 N2O2C17H20 A2B2C17D20 -5.0 3.58 -8.77 -0.16 0
71770 48415357 1 ClN2O2C17H21 AB2C2D17E21 -9.41 4.5 -8.82 0.02 0
71771 48415359 1 ON3C19H23 AB3C19D23 36.74 6.09 -8.48 -0.01 0
71772 48415362 1 N3O4C20H23 A3B4C20D23 -72.8 5.19 -8.4 -0.12 0
71773 48415364 1 ON3C20H25 AB3C20D25 23.36 3.36 -8.42 -0.02 0
71774 48415365 1 FON4C20H23 ABC4D20E23 26.54 1.52 -9.08 -0.76 0
71775 48415366 1 ClON4C20H23 ABC4D20E23 60.5 3.85 -8.84 -0.89 0
71776 48415368 1 SN3O3C19H25 AB3C3D19E25 -19.83 7.25 -9.0 -0.85 0
71777 48415374 1 BrON4C20H23 ABC4D20E23 72.12 4.26 -8.98 -0.81 0
71778 48415375 1 ON4C23H28 AB4C23D28 51.16 6.42 -8.41 -0.22 0
71779 48415377 1 O2N4C19H24 A2B4C19D24 -3.96 3.92 -9.08 -0.25 0
71780 48415378 1 BrON4C18H19 ABC4D18E19 88.6 3.01 -9.0 -1.07 0
71781 48415380 1 N3O3C20H25 A3B3C20D25 -31.2 4.46 -8.9 -0.21 0
71782 48415383 1 ON4C19H28 AB4C19D28 45.98 5.99 -8.64 0.48 0
71783 48415385 1 ON4C23H28 AB4C23D28 64.76 5.48 -8.71 -0.55 0
71784 48415386 1 N2O2C15H24 A2B2C15D24 -48.89 2.26 -8.82 0.63 0
71785 48415388 1 BrN2O2C18H23 AB2C2D18E23 -13.44 4.15 -8.87 -0.37 0
71786 48415389 1 BrN2O3C20H21 AB2C3D20E21 -2.97 3.52 -8.99 -0.64 0
71787 48415395 1 OF2N4C21H22 AB2C4D21E22 -6.01 5.72 -8.77 -1.09 0
71788 48415399 1 O2N3C20H25 A2B3C20D25 -13.99 3.59 -8.85 -0.46 0
71789 48415400 1 O2N3C23H31 A2B3C23D31 -36.3 3.44 -8.99 0.05 0
71790 48415401 1 OSN4C11H14 ABC4D11E14 71.76 2.82 -9.03 -1.19 0
71791 48415409 1 SO3N4C21H24 AB3C4D21E24 -59.78 6.81 -8.85 -0.26 0
71792 48415412 1 ClFON3H17C18 ABCD3E17F18 -38.71 6.65 -8.65 -1.07 0
71793 48415414 1 ON6C23H26 AB6C23D26 72.98 4.14 -9.07 -0.73 0
71794 48415416 1 O2N5C22H33 A2B5C22D33 -84.46 3.77 -8.86 -0.04 0
71795 48415421 1 ON6C23H28 AB6C23D28 41.09 5.42 -8.88 -0.69 0
71796 48415424 1 ON3C21H25 AB3C21D25 4.54 3.92 -8.95 -0.13 0
71797 48415425 1 ClON3C20H22 ABC3D20E22 -1.01 3.47 -9.03 -0.21 0
71798 48415426 1 SO2N4C19H22 AB2C4D19E22 -24.28 3.57 -8.84 -0.93 0
71799 48415429 1 ON5C24H25 AB5C24D25 69.03 5.8 -8.9 -0.8 0
71800 48415438 1 ClON3C21H24 ABC3D21E24 -10.73 3.29 -8.98 -0.16 0
71801 48415445 1 FO2N4C23H23 AB2C4D23E23 -42.53 5.12 -9.09 -0.84 0