List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29073 831442 1 SCl2O2H10C12 AB2C2D10E12 -76.77 2.69 -9.04 -1.48 0
29074 831443 1 OSN4C16H16 ABC4D16E16 38.17 7.24 -8.32 -0.62 0
29075 831446 1 FO2N3C15H20 AB2C3D15E20 -97.07 2.17 -8.6 -0.06 0
29076 831447 1 FN2O2C13H17 AB2C2D13E17 -116.62 2.24 -9.29 -0.37 0
29077 831449 1 NO5C17H19 AB5C17D19 -193.68 6.36 -9.09 -0.61 0
29078 831453 1 FNO3C15H16 ABC3D15E16 -155.99 6.34 -9.49 -0.65 0
29079 831471 1 N2O5C16H20 A2B5C16D20 -185.53 3.73 -8.32 -0.44 0
29080 831473 1 NOC12H21 ABC12D21 -73.71 3.81 -9.56 1.32 0
29081 831474 1 NOC12H21 ABC12D21 -74.16 3.76 -9.5 1.34 0
29082 831476 1 ClO2N3H14C16 AB2C3D14E16 -42.15 3.73 -9.78 -1.36 0
29083 831479 1 SO2N3C18H23 AB2C3D18E23 -29.56 2.68 -8.15 -0.82 0
29084 831482 1 NO3C17H19 AB3C17D19 -81.5 1.66 -8.78 0.07 0
29085 831490 1 BrNO4H10C14 ABC4D10E14 -92.16 2.89 -9.26 -0.9 0
29086 831493 1 SN2O4C14H22 AB2C4D14E22 -142.42 3.78 -8.58 0.32 0
29087 831494 1 O2N3C14H17 A2B3C14D17 -25.66 4.63 -8.17 0.02 0
29088 831496 1 N2O2C13H20 A2B2C13D20 -58.73 4.09 -8.67 -0.24 0
29089 831498 1 N2O2C13H20 A2B2C13D20 -58.69 3.94 -8.65 -0.33 0
29090 831522 1 ClN2C14H21 AB2C14D21 2.44 2.65 -8.31 -0.04 0
29091 831548 1 BrNOC17H24 ABCD17E24 -66.86 3.04 -9.6 -0.39 0
29092 831556 1 ClNO2C16H18 ABC2D16E18 -37.99 2.81 -8.38 -0.03 0
29093 831559 2 NOC7H8 ABC7D8 -5.39 2.77 -8.63 -0.18 0
29094 831563 1 NO2C14H15 AB2C14D15 -39.83 3.17 -8.81 -0.49 0
29095 831592 1 ON2C12H14 AB2C12D14 -11.23 3.54 -9.43 0.06 0
29096 831594 1 ON2C13H16 AB2C13D16 -19.8 3.87 -9.27 0.1 0
29097 831620 1 ClO4C18H19 AB4C18D19 -126.71 4.26 -9.14 -0.62 0
29098 831627 1 SN2O3C17H20 AB2C3D17E20 -116.1 3.86 -8.48 -0.28 0
29099 831633 1 ClOSC8H9 ABCD8E9 -24.84 2.25 -9.64 -1.18 0
29100 831635 1 N2O5H14C15 A2B5C14D15 -49.66 3.83 -9.09 -1.79 0
29101 831646 1 OS2N3C10H11 AB2C3D10E11 22.56 4.66 -8.81 -1.26 0
29102 831647 1 FNO3H10C13 ABC3D10E13 -101.25 1.42 -9.82 -1.12 0
29103 831648 1 OSN3H17C20 ABC3D17E20 65.34 3.65 -8.65 -0.87 0
29104 831650 1 SN2O3H14C15 AB2C3D14E15 -54.63 2.47 -8.52 -0.5 0
29105 831654 1 NO5C15H15 AB5C15D15 -150.7 5.29 -9.01 -0.45 0
29106 831657 1 NSO5C15H17 ABC5D15E17 -198.71 3.7 -8.93 -0.78 0
29107 831660 1 NSO5C11H13 ABC5D11E13 -216.74 1.48 -8.94 -0.8 0
29108 831661 1 NSO5C12H13 ABC5D12E13 -182.82 3.85 -9.11 -1.42 0
29109 831663 1 NOC16H21 ABC16D21 -26.27 2.63 -8.89 0.32 0
29110 831664 1 ClNSO4H12C14 ABCD4E12F14 -111.46 4.43 -8.92 -1.05 0
29111 831666 1 O4H16C17 A4B16C17 -124.8 3.24 -9.74 -1.61 0
29112 831676 1 ClO2N3C13H14 AB2C3D13E14 -28.97 2.55 -8.94 -0.67 0
29113 831679 1 ClNOSH10C15 ABCDE10F15 27.54 2.98 -8.6 -1.22 0
29114 831680 1 NSO3H17C19 ABC3D17E19 -77.11 2.14 -8.76 -1.15 0
29115 831681 1 NSO3C17H23 ABC3D17E23 -121.76 1.94 -8.93 -0.51 0
29116 831682 1 ClO3N4C14H15 AB3C4D14E15 -16.88 2.88 -8.35 -0.77 0
29117 831683 1 ClO3N4C15H17 AB3C4D15E17 -40.17 2.46 -8.45 -0.8 0
29118 831684 1 N4O4H14C15 A4B4C14D15 -82.97 7.65 -9.4 -0.98 0
29119 831691 1 FSN2O2H13C17 ABC2D2E13F17 -40.26 8.2 -8.73 -1.11 0
29120 831696 1 OSN2H14C19 ABC2D14E19 51.34 2.41 -8.73 -0.54 0
29121 831699 2 NOC11H12 ABC11D12 -40.01 3.66 -8.71 -0.9 0
29122 831700 1 ON2S2C17H18 AB2C2D17E18 28.62 2.48 -8.38 -0.74 0