List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
368792 127330122 1 NO5C20H27 AB5C20D27 -194.96 4.44 -8.85 -0.12 0
368793 127330123 1 N2O3C12H18 A2B3C12D18 -79.35 3.72 -9.68 0.17 0
368794 127330124 1 N3O3C19H25 A3B3C19D25 -83.89 6.04 -9.2 -0.48 0
368795 127330137 1 N3O3C17H25 A3B3C17D25 -102.93 3.93 -8.3 -0.21 0
368796 127330138 1 NO3C19H21 AB3C19D21 -93.43 3.47 -8.8 0.19 0
368797 127330139 1 O3N4C21H28 A3B4C21D28 -56.38 3.59 -8.87 -0.42 0
368798 127330140 2 ON2C11H14 AB2C11D14 -51.34 4.93 -8.77 0.05 0
368799 127330170 1 SO4N5C13H19 AB4C5D13E19 -119.33 5.91 -8.68 0.01 0
368800 127330171 1 O3N6C19H30 A3B6C19D30 -103.31 3.41 -8.64 0.24 0
368801 127330186 1 O3N5C16H19 A3B5C16D19 -84.09 6.7 -8.34 -0.77 0
368802 127330187 1 O3N4C18H24 A3B4C18D24 -94.7 3.5 -8.74 0.14 0
368803 127330188 1 O3N5C21H25 A3B5C21D25 -64.61 3.79 -8.69 0.1 0
368804 127330189 1 O3N4C18H20 A3B4C18D20 -61.88 1.83 -8.57 -0.13 0
368805 127330193 1 O3N5C20H23 A3B5C20D23 -55.14 6.19 -8.77 -0.08 0
368806 127330194 1 O2N4C21H30 A2B4C21D30 -78.31 2.59 -8.63 0.33 0
368807 127330225 1 OSN7C18H19 ABC7D18E19 108.38 10.98 -8.83 -1.24 0
368808 127330226 1 NS2O3C13H15 AB2C3D13E15 -110.76 2.57 -8.48 -0.09 0
368809 127330227 1 SO2N3C22H29 AB2C3D22E29 -101.21 4.24 -8.56 -0.14 0
368810 127330228 1 N2O3S3C17H18 A2B3C3D17E18 -66.1 4.82 -8.39 -1.2 0
368811 127330229 1 N2S2O3C13H16 A2B2C3D13E16 -100.68 4.32 -8.58 -0.19 0
368812 127330240 1 SN2O3C15H16 AB2C3D15E16 -114.5 4.69 -8.6 -0.22 0
368813 127330241 1 SN3O3C20H25 AB3C3D20E25 -125.96 2.44 -8.6 -0.25 0
368814 127330242 1 SO2N3H21C22 AB2C3D21E22 -34.54 4.73 -8.61 -0.96 0
368815 127330243 1 SN2O3C19H22 AB2C3D19E22 -120.06 6.62 -8.46 -0.27 0
368816 127330244 1 SN2O3C18H20 AB2C3D18E20 -113.47 5.53 -8.53 -0.28 0
368817 127330253 1 N2S2O3C15H20 A2B2C3D15E20 -117.12 1.61 -8.63 -0.2 0
368818 127330254 1 N2O3S3C17H18 A2B3C3D17E18 -69.59 2.76 -8.46 -1.22 0
368819 127330298 1 N3O3C17H25 A3B3C17D25 -96.72 2.76 -9.07 -0.2 0
368820 127330299 1 N2O3C14H26 A2B3C14D26 -149.7 2.35 -8.8 0.98 0
368821 127330554 1 SN2O3C15H22 AB2C3D15E22 -103.51 3.31 -9.46 -0.74 0
368822 127330555 1 O2N4C23H32 A2B4C23D32 -53.07 7.36 -8.79 0.29 0
368823 127330556 1 O3N4C17H28 A3B4C17D28 -108.41 6.11 -9.29 0.42 0
368824 127330557 1 O2N4C21H28 A2B4C21D28 -51.25 5.32 -8.98 0.03 0
368825 127330558 2 NO2C7H13 AB2C7D13 -176.34 3.04 -8.71 0.44 0
368826 127330629 1 SO2N3C17H23 AB2C3D17E23 -87.33 1.44 -8.62 -0.25 0
368827 127330630 1 SO2N3C20H21 AB2C3D20E21 -42.76 2.27 -8.62 -0.25 0
368828 127330638 1 SN2O4H20C21 AB2C4D20E21 -111.59 3.77 -8.46 -0.24 0
368829 127330639 1 SN2O2C17H22 AB2C2D17E22 -84.79 5.7 -8.61 -0.22 0
368830 127330640 1 SN3O3C16H19 AB3C3D16E19 -94.53 4.52 -8.6 -0.33 0
368831 127330651 1 O2N5C21H23 A2B5C21D23 22.77 4.91 -8.42 -0.47 0
368832 127330652 2 ON2C10H12 AB2C10D12 -19.22 3.79 -8.63 -0.22 0
368833 127330653 1 ClO2N6C18H23 AB2C6D18E23 -9.12 1.97 -8.94 -0.78 0
368834 127330654 1 ON8C14H18 AB8C14D18 89.6 10.93 -9.18 -1.2 0
368835 127330655 1 SO2N6C18H26 AB2C6D18E26 -16.01 2.06 -9.26 -0.77 0
368836 127330656 1 O2N5C19H31 A2B5C19D31 -76.76 2.92 -8.72 0.1 0
368837 127330657 1 O2N5C18H29 A2B5C18D29 -69.43 5.19 -8.61 0.29 0
368838 127330667 1 S2N7C15H21 A2B7C15D21 114.23 6.54 -8.89 -1.03 0
368839 127330668 1 SN6C17H26 AB6C17D26 56.85 3.94 -8.86 -0.67 0
368840 127330669 2 SN3C9H12 AB3C9D12 77.38 6.46 -8.75 -1.07 0
368841 127330713 1 SN3O4C17H21 AB3C4D17E21 -122.07 4.18 -9.15 -1.05 0