List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
171730 75418474 1 SN2O3H16C20 AB2C3D16E20 -26.51 5.88 -8.69 -1.16 0
171731 75418786 1 OSN2C12H14 ABC2D12E14 6.34 5.78 -8.8 -0.36 0
171732 75418889 1 NO3C18H19 AB3C18D19 -94.22 8.04 -9.5 -0.73 0
171733 75419246 1 FN2O3H11C17 AB2C3D11E17 -88.45 3.98 -9.63 -1.3 0
171734 75419247 1 N2O3H16C19 A2B3C16D19 -47.1 3.73 -9.75 -1.09 0
171735 75419344 1 BrNO2H12C15 ABC2D12E15 -1.19 3.39 -9.7 -1.53 0
171736 75419539 1 ClFSN2C20H22 ABCD2E20F22 42.1 28.48 -6.62 -2.19 0
171737 75419602 1 ClON6H13C14 ABC6D13E14 73.92 6.59 -8.76 -0.81 0
171738 75419603 1 Cl2O2N5H11C13 A2B2C5D11E13 22.74 3.09 -9.35 -1.25 0
171739 75420141 1 O2N5C21H27 A2B5C21D27 -39.98 7.55 -8.99 -0.64 0
171740 75420597 1 F2N3O3H15C16 A2B3C3D15E16 -102.04 2.46 -8.87 -1.12 0
171741 75420834 1 SN2O3C18H22 AB2C3D18E22 -61.57 4.26 -8.89 -0.86 0
171742 75420835 1 OCl2N2H14C15 AB2C2D14E15 -6.8 5.09 -9.64 -0.67 0
171743 75421211 1 N2F3O3C15H17 A2B3C3D15E17 -240.96 2.94 -9.86 -0.83 0
171744 75421212 1 IO2N3C17H24 AB2C3D17E24 16.97 1.45 -8.77 -0.22 0
171745 75422238 1 N2O3C17H24 A2B3C17D24 -130.28 1.58 -9.07 0.43 0
171746 75422239 1 O2F3N3H12C16 A2B3C3D12E16 -177.66 5.72 -8.9 -1.08 0
171747 75422641 1 ON3H11C13 AB3C11D13 56.26 6.0 -9.16 -1.18 0
171748 75422782 1 ON5C18H21 AB5C18D21 42.35 10.3 -8.9 -0.66 0
171749 75422802 1 BrO2N4C13H15 AB2C4D13E15 -37.31 4.49 -9.23 -0.83 0
171750 75423292 1 O3N6C17H26 A3B6C17D26 -37.39 8.48 -8.68 -0.3 0
171751 75423293 1 F2N2O3C11H12 A2B2C3D11E12 -193.82 3.67 -8.97 -0.33 0
171752 75423294 1 O2N3C14H23 A2B3C14D23 -87.35 5.17 -9.49 -0.16 0
171753 75423295 1 NSF3O3C14H18 ABC3D3E14F18 -284.34 4.23 -9.39 0.02 0
171754 75423296 1 ON4C16H18 AB4C16D18 70.14 7.11 -9.84 -0.73 0
171755 75423297 2 NOSC9H14 ABCD9E14 -91.46 5.7 -9.23 -0.7 0
171756 75423298 1 N3O3C18H29 A3B3C18D29 -111.37 5.08 -8.95 0.3 0
171757 75423299 1 ClN4C13H17 AB4C13D17 59.15 2.3 -8.29 -0.45 0
171758 75423300 1 N2O2C19H22 A2B2C19D22 -16.53 5.44 -9.03 -0.09 0
171759 75423301 1 SN3O4C16H17 AB3C4D16E17 -35.08 6.29 -8.94 -0.74 0
171760 75423302 1 FON3C17H22 ABC3D17E22 -38.35 2.29 -8.7 0.1 0
171761 75423303 1 OF2N3H17C18 AB2C3D17E18 -44.47 2.04 -9.39 -0.4 0
171762 75423304 1 SO2N3C17H29 AB2C3D17E29 -105.79 3.22 -9.25 -0.47 0
171763 75423305 1 OSN5C15H17 ABC5D15E17 83.17 4.65 -9.38 -0.7 0
171764 75423306 1 FO2N4C17H19 AB2C4D17E19 -29.03 4.81 -9.61 -1.25 0
171765 75423307 2 ON2C7H11 AB2C7D11 -10.3 4.1 -9.59 -0.58 0
171766 75423308 1 N2O4C13H14 A2B4C13D14 -66.52 8.72 -9.8 -1.45 0
171767 75423309 3 NOC5H7 ABC5D7 -44.9 6.55 -9.32 -1.24 0
171768 75423838 1 ON5C19H25 AB5C19D25 34.83 4.53 -9.5 -0.36 0
171769 75423945 1 ON4C19H32 AB4C19D32 -31.77 3.82 -8.98 -0.06 0
171770 75424540 1 ClN2S2O3H15C16 AB2C2D3E15F16 -73.16 4.72 -8.37 -1.03 0
171771 75424679 1 SN3O5C20H25 AB3C5D20E25 -173.37 4.61 -8.42 -0.51 0
171772 75425116 1 ClOSN4H15C18 ABCD4E15F18 121.62 3.55 -9.57 -1.26 0
171773 75425117 1 OSN2C18H18 ABC2D18E18 16.23 3.88 -9.03 -0.55 0
171774 75425118 1 BrO2N4C13H13 AB2C4D13E13 40.76 2.21 -8.98 -1.01 0
171775 75425458 1 NSCl2O3H15C17 ABC2D3E15F17 -68.16 7.4 -9.78 -1.27 0
171776 75426054 1 N2O2C15H24 A2B2C15D24 -101.07 6.31 -8.48 0.0 0
171777 75426090 1 N2O2C15H24 A2B2C15D24 -99.15 4.41 -8.47 -0.07 0
171778 75426091 1 BrON3C14H18 ABC3D14E18 -0.08 5.09 -8.64 -0.02 0
171779 75426239 1 ON4C15H18 AB4C15D18 19.93 4.37 -9.34 -0.9 0