List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
247050 103066933 1 ClNOC14H20 ABCD14E20 -32.38 4.04 -8.62 0.18 0
247051 103066935 1 ClNOC16H24 ABCD16E24 -55.63 3.57 -8.55 0.37 0
247052 103066956 1 BrClN2O3C12H14 ABC2D3E12F14 -38.8 8.14 -9.32 -1.12 0
247053 103066959 1 BrClN2O3C11H12 ABC2D3E11F12 -4.63 3.94 -9.47 -1.5 0
247054 103067043 1 ClNOC17H20 ABCD17E20 -8.29 4.26 -8.43 -0.44 0
247055 103067045 1 NSO3C15H23 ABC3D15E23 -108.06 7.28 -9.16 -0.39 0
247056 103067049 1 NSO3C14H21 ABC3D14E21 -102.05 9.0 -9.38 -0.25 0
247057 103067052 1 NSO3C15H23 ABC3D15E23 -104.14 5.54 -8.97 -0.63 0
247058 103067062 1 N3O3C13H13 A3B3C13D13 25.44 4.04 -9.53 -1.65 0
247059 103067066 1 ClFNOC12H15 ABCDE12F15 -60.36 1.14 -8.94 -0.58 0
247060 103067074 1 NOC18H29 ABC18D29 -48.48 2.07 -8.46 0.53 0
247061 103067110 1 NOC17H23 ABC17D23 -2.89 2.22 -8.57 0.35 0
247062 103067124 1 IN3O3C14H16 AB3C3D14E16 35.57 6.89 -9.3 -1.84 0
247063 103067127 1 FN2O3C14H19 AB2C3D14E19 -74.92 6.95 -9.23 -1.33 0
247064 103067143 1 Cl2N2O3C12H14 A2B2C3D12E14 -25.35 7.21 -9.41 -1.54 0
247065 103067148 1 N3O3C13H17 A3B3C13D17 23.31 7.95 -9.46 -0.89 0
247066 103067173 2 NO2C7H9 AB2C7D9 -23.45 7.14 -8.99 -1.12 0
247067 103067176 2 NO2C7H10 AB2C7D10 -56.42 7.91 -8.96 -1.08 0
247068 103067181 1 ClN2O3C14H19 AB2C3D14E19 -37.36 3.54 -9.03 -1.39 0
247069 103067192 1 FN2O3C14H19 AB2C3D14E19 -68.41 7.13 -9.2 -1.46 0
247070 103067209 1 ClNOC12H16 ABCD12E16 -18.28 3.1 -8.54 0.04 0
247071 103067257 1 NO2C14H21 AB2C14D21 -61.09 2.97 -8.96 0.15 0
247072 103067304 1 ClON2C12H17 ABC2D12E17 -10.74 5.3 -9.24 -0.42 0
247073 103067307 1 NOBr2C13H15 ABC2D13E15 22.98 3.66 -9.04 -0.42 0
247074 103067310 1 NOBr2C13H17 ABC2D13E17 -9.27 3.97 -9.0 -0.39 0
247075 103067311 1 NOBr2C11H13 ABC2D11E13 5.9 1.36 -9.04 -0.57 0
247076 103067320 1 BrFNOC12H15 ABCDE12F15 -50.45 2.52 -9.12 -0.39 0
247077 103067323 1 BrN2O3C14H19 AB2C3D14E19 -22.61 4.45 -8.98 -1.43 0
247078 103067347 1 BrN2O3C15H21 AB2C3D15E21 -24.54 6.79 -9.2 -1.29 0
247079 103067351 1 BrN2O3C14H19 AB2C3D14E19 -18.17 6.98 -9.4 -1.16 0
247080 103067354 1 FON2C14H15 ABC2D14E15 -0.21 7.81 -9.43 -0.68 0
247081 103067366 1 BrFNOC12H15 ABCDE12F15 -52.28 3.17 -8.95 -0.49 0
247082 103067404 1 NOC15H23 ABC15D23 -24.4 2.44 -8.45 0.42 0
247083 103067435 1 BrNOC14H20 ABCD14E20 -23.1 4.77 -8.74 0.16 0
247084 103067441 1 BrNO2C12H16 ABC2D12E16 -32.35 2.96 -8.86 -0.28 0
247085 103067452 1 N2O3C12H16 A2B3C12D16 -17.4 9.36 -9.43 -1.01 0
247086 103067455 1 N2O2C15H16 A2B2C15D16 20.27 7.55 -8.95 -0.86 0
247087 103067481 1 NO2F3C14H18 AB2C3D14E18 -212.22 3.88 -8.93 -0.11 0
247088 103067496 1 BrNOF2C14H18 ABCD2E14F18 -107.62 0.9 -8.81 -0.93 0
247089 103067509 1 FN2O3C15H21 AB2C3D15E21 -79.92 6.44 -9.22 -1.26 0
247090 103067528 1 BrNO2F3C14H15 ABC2D3E14F15 -183.2 5.14 -9.08 -0.83 0
247091 103067535 1 NOF4C13H15 ABC4D13E15 -213.71 5.97 -9.28 -0.81 0
247092 103067545 1 BrN2O3C10H11 AB2C3D10E11 1.54 3.05 -9.61 -1.74 0
247093 103067552 1 ON2C15H18 AB2C15D18 20.6 2.4 -8.88 -0.6 0
247094 103067601 1 ClN3C8H10 AB3C8D10 64.39 0.61 -10.22 -0.09 0
247095 103067604 1 ClNC14H20 ABC14D20 10.48 3.29 -9.01 0.28 0
247096 103067609 1 ClNOC10H18 ABCD10E18 -60.77 3.56 -8.94 0.3 0
247097 103067610 1 ClN2C13H15 AB2C13D15 52.81 2.0 -8.48 0.06 0
247098 103067616 1 ClNC11H20 ABC11D20 -13.91 2.33 -8.59 0.18 0
247099 103067634 1 ClNC9H18 ABC9D18 -15.98 1.95 -8.72 0.42 0