List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
206745 80295003 1 NO3C15H25 AB3C15D25 -137.6 2.59 -8.89 0.32 0
206746 80295004 1 N2O2C11H22 A2B2C11D22 -108.2 1.33 -8.97 0.57 0
206747 80295034 1 N2O2C11H20 A2B2C11D20 -99.82 4.13 -10.24 0.58 0
206748 80295226 1 NO3C9H19 AB3C9D19 -160.97 5.86 -9.4 0.59 0
206749 80295314 1 SO2N3C14H21 AB2C3D14E21 -84.15 1.26 -8.92 -1.12 0
206750 80295315 1 NO3C11H23 AB3C11D23 -169.19 1.55 -9.36 0.52 0
206751 80295316 1 ON3C10H17 AB3C10D17 -20.33 3.54 -9.12 -0.52 0
206752 80295360 1 N3O4C12H15 A3B4C12D15 -55.7 6.66 -9.47 -1.59 0
206753 80296076 1 FON2C15H23 ABC2D15E23 -106.2 1.89 -9.4 -0.02 0
206754 80296077 1 OSN2C12H20 ABC2D12E20 -39.96 1.32 -9.06 -0.26 0
206755 80296078 2 NOC7H9 ABC7D9 -52.69 4.42 -10.17 -1.1 0
206756 80296101 1 ON3C14H19 AB3C14D19 -3.88 1.07 -8.78 -0.81 0
206757 80296102 1 ClO2N4C10H17 AB2C4D10E17 -60.41 4.04 -9.78 -0.56 0
206758 80296103 1 ON5C12H19 AB5C12D19 9.0 4.1 -8.88 -0.36 0
206759 80296104 1 OSN2C10H18 ABC2D10E18 -41.37 0.43 -8.59 -0.1 0
206760 80296105 1 N3O3C13H17 A3B3C13D17 -21.13 7.81 -9.53 -1.32 0
206761 80296106 1 NSO3C15H25 ABC3D15E25 -144.36 3.97 -8.72 -0.23 0
206762 80296368 2 NOC7H14 ABC7D14 -134.47 3.82 -9.61 1.32 0
206763 80296377 1 N2O2C11H22 A2B2C11D22 -118.83 3.2 -9.63 1.28 0
206764 80296445 1 NSO5C14H23 ABC5D14E23 -201.19 6.35 -8.78 -0.42 0
206765 80297293 1 ClFN3C14H17 ABC3D14E17 -14.92 4.88 -9.02 -0.1 0
206766 80297363 1 FON2C11H17 ABC2D11E17 -80.17 4.59 -8.78 -0.29 0
206767 80297693 1 FON2C14H21 ABC2D14E21 -96.55 4.69 -9.3 0.07 0
206768 80298263 1 ON3C12H17 AB3C12D17 -1.16 6.51 -9.33 -0.84 0
206769 80298264 1 FN3H14C15 AB3C14D15 23.12 3.57 -9.04 -0.73 0
206770 80298265 1 FN3H14C15 AB3C14D15 22.7 3.7 -9.03 -0.69 0
206771 80298266 1 BrOSN3H10C13 ABCD3E10F13 32.33 2.91 -9.53 -1.13 0
206772 80298963 1 ON2C13H28 AB2C13D28 -102.7 3.04 -9.26 1.36 0
206773 80299135 1 FSN2C13H15 ABC2D13E15 1.55 2.42 -9.21 -0.61 0
206774 80299270 2 N2C5H9 A2B5C9 16.39 2.74 -8.75 -0.11 0
206775 80300104 1 NOC17H27 ABC17D27 -55.47 3.16 -8.87 0.43 0
206776 80300750 1 BrSN3H10C13 ABC3D10E13 101.47 5.81 -8.22 -1.19 0
206777 80300767 1 O2N3C12H19 A2B3C12D19 -84.28 6.75 -8.37 -0.26 0
206778 80300768 1 ON3C14H19 AB3C14D19 -19.95 3.08 -7.94 -0.53 0
206779 80300769 1 ON3C10H17 AB3C10D17 -40.59 2.59 -8.6 0.39 0
206780 80300814 1 NO2C10H17 AB2C10D17 -73.09 3.4 -9.07 0.51 0
206781 80301051 1 SN3C8H11 AB3C8D11 57.91 4.79 -9.26 -0.49 0
206782 80301128 1 ON5C10H11 AB5C10D11 81.81 5.9 -8.11 -0.62 0
206783 80301470 1 N2C13H24 A2B13C24 10.29 2.07 -8.27 2.22 0
206784 80301624 1 FN2C16H19 AB2C16D19 -15.94 2.05 -8.34 0.02 0
206785 80301625 1 FNC18H28 ABC18D28 -74.79 2.34 -8.93 0.11 0
206786 80301763 1 FON2C13H17 ABC2D13E17 -65.23 2.51 -8.92 -0.04 0
206787 80301818 1 BrFN3C14H15 ABC3D14E15 -2.54 2.27 -8.41 -0.29 0
206788 80302004 1 BrN2C15H23 AB2C15D23 31.81 4.35 -9.04 -0.04 0
206789 80302035 1 NO2C14H25 AB2C14D25 -105.69 1.55 -9.01 0.87 0
206790 80302270 1 FON2C14H21 ABC2D14E21 -62.48 3.43 -8.46 0.1 0
206791 80303218 1 NS2O4C14H15 AB2C4D14E15 -135.62 5.02 -9.4 -0.76 0
206792 80303606 1 BrNO3C16H22 ABC3D16E22 -111.12 3.94 -9.13 -0.85 0
206793 80303921 1 NSO2C17H21 ABC2D17E21 -63.36 4.87 -9.17 -0.26 0
206794 80303922 1 FNSO2C16H18 ABCD2E16F18 -104.1 4.24 -9.37 -0.51 0