List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7727 73826 1 NO3C10H11 AB3C10D11 -98.99 1.63 -9.15 -0.74 0
7728 73827 1 ClO2N4C6H7 AB2C4D6E7 -50.55 3.29 -9.0 -0.81 0
7729 73828 1 Cl2O2N3H5C6 A2B2C3D5E6 -47.0 2.25 -9.38 -1.54 0
7730 73831 1 O4C9H14 A4B9C14 -178.9 3.15 -10.84 -0.55 0
7731 73835 1 OSC14H30 ABC14D30 -109.29 2.7 -8.83 0.49 0
7732 73837 1 NC9H13 AB9C13 0.56 1.74 -9.13 0.27 0
7733 73838 1 BrClNC10H15 ABCD10E15 -30.78 4.75 -9.08 0.23 0
7734 73840 1 NOC9H17 ABC9D17 -66.16 3.49 -8.94 0.71 0
7735 73843 1 ClC9H11 AB9C11 -4.68 2.56 -9.33 -0.05 0
7736 73846 2 H2O2C3 A2B2C3 -110.23 3.47 -10.37 -1.74 0
7737 73852 1 O4H10C13 A4B10C13 -127.11 2.29 -9.41 -0.87 0
7738 73856 1 N2O4C11H22 A2B4C11D22 -215.84 1.93 -10.54 0.64 0
7739 73857 1 N2O4C7H14 A2B4C7D14 -199.61 4.12 -10.6 0.64 0
7740 73859 1 ON2C21H26 AB2C21D26 -17.78 2.82 -8.62 0.15 0
7741 73866 1 ClSiF3C5H10 ABC3D5E10 -244.95 1.73 -10.3 0.21 0
7742 73872 1 NC16H17 AB16C17 36.07 2.25 -8.11 -0.17 0
7743 73882 1 NPO8C39H78 ABC8D39E78 -563.49 4.73 -8.8 0.4 0
7745 73885 1 C7H10 A7B10 9.98 0.26 -8.59 0.69 0
7746 73900 1 PS2O3C11H15 AB2C3D11E15 -188.52 2.76 -9.28 -0.98 0
7747 73905 1 OPC2Cl2H5 ABC2D2E5 -116.46 2.97 -10.08 0.1 0
7748 73955 1 OC9H12 AB9C12 -32.64 1.39 -8.47 0.36 0
7749 73957 1 ClNO3C17H28 ABC3D17E28 -151.08 2.05 -8.34 0.09 0
7750 73958 1 OC7H10 AB7C10 -42.65 4.92 -9.77 0.03 0
7752 73961 1 NO4C9H17 AB4C9D17 -199.8 2.32 -9.64 0.52 0
7753 73969 1 MgSeH2 ABC2 32.25 1.28 -7.44 -1.94 0
7754 73976 1 PtO2 AB2 64.54 0.0 -11.35 -2.31 0
7755 74067 1 OC6H10 AB6C10 -36.87 3.23 -10.03 0.64 0
7756 74088 1 O3C4H4 A3B4C4 -92.32 2.44 -10.88 -1.62 0
7757 74089 1 OCl2C5H8 AB2C5D8 -79.76 1.52 -10.87 -0.36 0
7758 74095 2 OC3H5 AB3C5 -87.59 1.71 -10.2 0.75 0
7759 74096 1 O2C7H12 A2B7C12 -92.36 2.04 -10.2 0.79 0
7760 74097 2 OC9H18 AB9C18 -153.28 4.01 -9.77 1.04 0
7761 74099 1 FO3C9H9 AB3C9D9 -151.64 3.11 -9.2 -0.35 0
7762 74100 1 FON2H9C14 ABC2D9E14 15.63 3.91 -9.4 -1.3 0
7763 74101 1 FNOH10C13 ABCD10E13 -35.59 1.91 -8.62 -0.51 0
7764 74102 1 F2O2H4C7 A2B2C4D7 -152.75 4.25 -10.81 -1.21 0
7765 74103 1 F2O2H4C7 A2B2C4D7 -153.08 3.28 -9.71 -0.59 0
7766 74106 1 BrClFNO2H10C15 ABCDE2F10G15 -87.13 3.05 -9.16 -1.2 0
7767 74107 1 OC10H14 AB10C14 -36.94 1.44 -8.51 0.38 0
7768 74108 1 ClC10H13 AB10C13 -19.87 2.23 -9.09 0.13 0
7769 74109 1 OC14H14 AB14C14 -3.1 1.55 -9.24 0.24 0
7770 74110 1 NSi3C9H27 AB3C9D27 -153.52 0.01 -8.96 1.58 0
7771 74112 1 O7C9H14 A7B9C14 -311.53 2.58 -10.7 0.18 0
7772 74114 2 ClOC2H2 ABC2D2 -98.76 4.97 -10.9 -0.67 0
7773 74115 1 N2O4H6C7 A2B4C6D7 -70.8 8.37 -9.91 -1.58 0
7774 74118 1 BrMgC7H7 ABC7D7 -13.96 2.0 -8.65 -0.32 0
7775 74119 1 O6C7H10 A6B7C10 -283.68 5.42 -11.23 -0.67 0
7776 74121 1 SN2O2C22H40 AB2C2D22E40 -115.17 6.37 -9.21 -0.5 0
7777 74124 1 SiO2C10H24 AB2C10D24 -203.01 2.65 -9.31 1.46 0
7778 74126 1 ClC9H9 AB9C9 23.23 2.11 -9.25 -0.38 0