List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263700 103390846 1 ON3C9H21 AB3C9D21 -75.6 4.91 -8.88 1.34 0
263701 103390862 1 N3O3C13H27 A3B3C13D27 -142.18 3.3 -9.2 0.76 0
263702 103391046 1 N2O4C15H32 A2B4C15D32 -231.02 4.99 -8.95 0.74 0
263703 103391063 1 SN2O2C10H24 AB2C2D10E24 -86.41 3.37 -8.38 0.88 0
263704 103391069 2 NO2C8H17 AB2C8D17 -236.34 3.88 -9.06 0.85 0
263705 103391142 2 NOC7H14 ABC7D14 -123.41 2.71 -9.16 0.91 0
263706 103391393 1 NSO2C11H19 ABC2D11E19 -82.85 2.71 -8.5 0.24 0
263707 103391440 1 NCl2O2C13H19 AB2C2D13E19 -100.94 3.22 -9.27 -0.34 0
263708 103391481 1 NO3C14H21 AB3C14D21 -115.98 3.63 -8.75 0.21 0
263709 103391505 1 NO3C11H19 AB3C11D19 -114.94 4.25 -9.25 0.61 0
263710 103391758 1 BrON2C14H23 ABC2D14E23 -23.86 3.88 -8.82 0.07 0
263711 103391788 1 SN2O2C10H22 AB2C2D10E22 -78.02 5.08 -8.2 1.02 0
263712 103391927 1 OSN2C12H26 ABC2D12E26 -66.46 4.19 -8.36 1.05 0
263713 103391942 1 O2N3C11H23 A2B3C11D23 -94.8 4.72 -8.86 1.06 0
263714 103391969 1 ON3C14H29 AB3C14D29 -56.21 1.28 -8.44 1.97 0
263715 103392033 2 NOC6H13 ABC6D13 -112.82 2.57 -8.65 2.21 0
263716 103392045 1 O2N3C14H29 A2B3C14D29 -110.95 2.98 -8.57 1.23 0
263717 103392186 1 NOC10H19 ABC10D19 -27.91 0.56 -9.31 0.9 0
263718 103392207 1 NOC13H25 ABC13D25 -66.42 1.31 -8.98 1.25 0
263719 103392557 1 FON3C10H18 ABC3D10E18 -58.5 4.53 -9.47 0.69 0
263720 103392634 1 FNOC17H26 ABCD17E26 -100.5 0.33 -9.01 0.55 0
263721 103392874 1 N2O2C21H26 A2B2C21D26 -50.37 3.38 -9.09 0.1 0
263722 103392901 2 NOC11H14 ABC11D14 -61.79 1.9 -8.26 -0.04 0
263723 103392930 1 O2N3C20H33 A2B3C20D33 -82.63 3.45 -8.72 0.1 0
263724 103392962 2 NO2C10H11 AB2C10D11 -125.55 4.2 -8.7 -0.44 0
263725 103393031 1 ClO2N3H18C19 AB2C3D18E19 -18.2 4.18 -9.07 -0.82 0
263726 103393180 1 O2N3C19H27 A2B3C19D27 -68.8 2.81 -8.76 0.05 0
263727 103393289 1 BrFN2O2C19H20 ABC2D2E19F20 -82.54 2.17 -9.36 -0.64 0
263728 103393295 1 O2N4C17H22 A2B4C17D22 -18.76 0.83 -9.43 -0.04 0
263729 103393333 1 O2N3C19H29 A2B3C19D29 -72.99 2.73 -8.69 0.05 0
263730 103393615 1 BrN2O2C20H23 AB2C2D20E23 -46.06 4.42 -7.97 0.07 0
263731 103393620 1 N2O2C19H28 A2B2C19D28 -87.7 2.78 -9.09 0.04 0
263732 103393632 1 O2N3C19H23 A2B3C19D23 -34.81 4.36 -9.5 -0.08 0
263733 103393692 1 FCl2N2O2H17C18 AB2C2D2E17F18 -97.42 2.12 -8.76 -0.77 0
263734 103393711 1 N2O3C19H28 A2B3C19D28 -131.26 4.81 -9.14 0.03 0
263735 103393852 1 NC12H23 AB12C23 -20.59 1.4 -9.41 1.36 0
263736 103393959 1 NC12H21 AB12C21 -17.87 2.09 -8.99 1.53 0
263737 103394012 1 ClFNC11H11 ABCD11E11 -16.58 0.95 -9.39 -0.44 0
263738 103394107 1 FBr2O2H11C15 AB2C2D11E15 -72.3 6.25 -9.36 -1.11 0
263739 103394157 1 BrClO2F3H7C14 ABC2D3E7F14 -166.15 4.57 -9.63 -1.29 0
263740 103394271 1 BrFO3C12H14 ABC3D12E14 -166.05 4.57 -9.2 -0.43 0
263741 103394414 1 FNOBr2H14C15 ABCD2E14F15 -49.71 3.65 -8.01 -0.51 0
263742 103394568 1 BrFNOC14H19 ABCDE14F19 -56.07 3.66 -8.91 -0.2 0
263743 103394696 1 FNOBr2C16H16 ABCD2E16F16 -41.75 3.01 -9.09 -0.31 0
263744 103394702 1 ClFNOBr2H13C15 ABCDE2F13G15 -34.33 4.21 -9.3 -0.51 0
263745 103394773 1 BrFNOSC16H19 ABCDEF16G19 -50.87 4.7 -8.98 -0.29 0
263746 103394824 1 BrFNOC15H23 ABCDE15F23 -94.05 4.4 -8.92 -0.25 0
263747 103394848 1 BrFNOSC16H19 ABCDEF16G19 -42.76 5.23 -8.91 -0.32 0
263748 103394849 1 BrFNOC16H25 ABCDE16F25 -94.81 3.72 -8.85 -0.14 0
263749 103395114 1 NF2O2C15H15 AB2C2D15E15 -134.25 2.6 -9.1 -0.33 0