List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
222709 85332057 1 N2O4C29H42 A2B4C29D42 -182.51 3.07 -8.03 0.19 0
222710 85332058 1 SO4C29H38 AB4C29D38 -182.75 2.34 -8.36 0.03 0
222711 85332059 1 O4C31H46 A4B31C46 -183.02 4.2 -8.68 0.04 0
222712 85332063 1 BrO2N4C24H27 AB2C4D24E27 -41.46 4.7 -8.61 -1.29 0
222714 85332065 1 N3O6H25C27 A3B6C25D27 -150.89 19.92 -7.6 -1.8 0
222715 85332074 1 NOS2C29H41 ABC2D29E41 -6.82 0.55 -7.8 -1.37 0
222716 85332078 4 NOC7H7 ABC7D7 -40.03 9.88 -8.98 -1.69 0
222717 85332086 1 BrN2S2O4C19H21 AB2C2D4E19F21 -90.64 4.22 -8.83 -0.95 0
222718 85332091 1 N5O5C25H33 A5B5C25D33 -143.38 11.99 -9.61 -2.33 0
222719 85332116 1 N3O5C28H29 A3B5C28D29 -85.55 1.27 -8.53 -0.48 0
222720 85332118 1 F3O4N6C21H31 A3B4C6D21E31 -283.55 7.72 -9.57 -1.22 0
222721 85332132 3 NO2C9H9 AB2C9D9 -193.6 4.02 -8.7 -0.4 0
222722 85332149 1 SN2O4C27H42 AB2C4D27E42 -169.31 4.55 -9.62 -0.56 0
222723 85332152 1 P3N5C10O12H16 A3B5C10D12E16 -658.52 2.56 -8.46 -0.55 0
222724 85332155 1 FNO6C27H38 ABC6D27E38 -294.46 7.03 -9.59 -0.32 0
222725 85332164 2 ON5C12H16 AB5C12D16 17.68 5.92 -8.48 -0.64 0
222726 85332165 2 ON5C12H16 AB5C12D16 25.05 4.63 -8.49 -0.4 0
222727 85332170 1 ClN2O5C26H37 AB2C5D26E37 -216.37 2.78 -9.55 -0.31 0
222728 85332173 1 N5O5C26H31 A5B5C26D31 -141.08 6.68 -9.05 -0.95 0
222729 85332175 1 O3N5H27C29 A3B5C27D29 -16.91 8.01 -8.61 -0.84 0
222730 85332177 1 N3O3C31H31 A3B3C31D31 -44.54 4.6 -8.57 -0.67 0
222731 85332182 1 ClNO3C30H36 ABC3D30E36 -134.0 2.65 -8.56 0.18 0
222732 85332184 1 SF2N4O6H20C21 AB2C4D6E20F21 -238.29 10.33 -9.77 -1.0 0
222733 85332188 1 O2N5F6C22H23 A2B5C6D22E23 -331.48 10.12 -8.87 -0.96 0
222734 85332196 1 ON3C33H41 AB3C33D41 1.88 4.28 -8.57 0.14 0