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