List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28773 829538 1 SN4H14C17 AB4C14D17 110.02 2.76 -9.01 -1.35 0
28774 829565 1 ClFN3C18H19 ABC3D18E19 22.46 2.51 -8.62 -0.38 0
28775 829571 1 SN3C16H21 AB3C16D21 21.36 3.75 -8.44 -0.48 0
28776 829573 1 NS2H17C20 AB2C17D20 85.94 3.0 -8.61 -0.66 0
28777 829575 1 NS2H17C20 AB2C17D20 86.26 2.79 -8.63 -0.59 0
28778 829577 1 NOSH17C20 ABCD17E20 48.76 2.9 -8.65 -0.64 0
28779 829579 1 OSN2C10H18 ABC2D10E18 -57.28 2.7 -8.87 -0.16 0
28780 829594 1 NO2C13H15 AB2C13D15 -61.5 2.84 -8.42 -0.01 0
28781 829599 2 ON3H8C9 AB3C8D9 67.53 5.19 -9.54 -0.95 0
28782 829600 1 O2N3H19C21 A2B3C19D21 25.19 1.87 -8.05 -0.39 0
28783 829601 1 FSN2O2C14H15 ABC2D2E14F15 -93.83 3.68 -8.85 -0.89 0
28784 829602 1 ON5H11C12 AB5C11D12 74.28 7.67 -9.25 -1.47 0
28785 829612 1 ClN2O2H13C16 AB2C2D13E16 11.8 4.17 -8.9 -1.34 0
28786 829614 1 FSO2N3H12C14 ABC2D3E12F14 -55.94 5.03 -9.24 -1.21 0
28787 829615 1 FSO2N3H12C14 ABC2D3E12F14 -55.94 5.09 -9.25 -1.2 0
28788 829617 1 FNSO2H14C15 ABCD2E14F15 -84.6 5.31 -9.09 -0.79 0
28789 829625 1 SN2O2C14H14 AB2C2D14E14 -43.37 4.04 -8.74 -0.86 0
28790 829648 1 N2O2C19H32 A2B2C19D32 -143.46 5.34 -8.95 0.69 0
28791 829659 1 N2O3C16H26 A2B3C16D26 -141.06 1.1 -8.73 0.63 0
28792 829685 1 ClSN4H7C13 ABC4D7E13 114.0 6.89 -9.07 -1.46 0
28793 829686 1 O2N3H17C19 A2B3C17D19 39.94 7.04 -8.94 -0.46 0
28794 829688 1 NO3H13C18 AB3C13D18 -41.93 6.99 -8.63 -0.82 0
28795 829689 1 NS2O3H13C17 AB2C3D13E17 -60.0 2.31 -9.04 -1.11 0
28796 829690 2 NO2C7H10 AB2C7D10 -163.61 2.7 -8.39 0.05 0
28797 829695 1 FNSO3H12C18 ABCD3E12F18 -102.7 1.92 -9.13 -1.16 0
28798 829697 1 N2O3C17H28 A2B3C17D28 -111.82 3.78 -8.69 0.2 0
28799 829703 2 ON2H9C10 AB2C9D10 50.49 5.13 -8.82 -0.63 0
28800 829718 1 FNO4H16C17 ABC4D16E17 -165.14 3.58 -9.27 -0.86 0
28801 829737 1 FNO4H16C17 ABC4D16E17 -146.95 4.09 -8.95 -0.32 0
28802 829738 1 N2O5H16C17 A2B5C16D17 -146.72 5.83 -8.67 -0.82 0
28803 829745 1 ClON4C15H15 ABC4D15E15 21.86 4.54 -8.95 -0.58 0
28804 829749 2 O2C8H9 A2B8C9 -142.18 4.03 -9.45 -0.24 0
28805 829751 1 NO2C20H23 AB2C20D23 -47.5 4.67 -8.7 -0.69 0
28806 829752 1 NO2H17C18 AB2C17D18 -30.57 3.3 -8.71 -0.64 0
28807 829753 1 SN2O2C18H24 AB2C2D18E24 -79.08 3.33 -8.95 -0.63 0
28808 829757 1 NCl2O2C17H19 AB2C2D17E19 -92.06 3.26 -9.12 -0.7 0
28809 829781 1 OSN4H14C16 ABC4D14E16 78.39 1.95 -9.0 -0.88 0
28810 829782 1 N2O2S2C11H12 A2B2C2D11E12 -40.74 7.16 -8.74 -0.91 0
28811 829785 1 BrNO2C16H18 ABC2D16E18 -68.68 3.6 -8.91 -0.17 0
28812 829786 1 NOSC17H19 ABCD17E19 -19.39 2.6 -8.58 -0.58 0
28813 829800 1 ClN2O2C19H19 AB2C2D19E19 -31.17 2.37 -8.35 -0.14 0
28814 829802 1 FNO2H16C19 ABC2D16E19 -60.12 3.36 -8.55 -0.44 0
28815 829804 1 FNO4H16C17 ABC4D16E17 -170.71 2.92 -9.32 -0.84 0
28816 829805 1 FNO3C16H16 ABC3D16E16 -123.71 3.41 -8.61 -0.31 0
28817 829808 1 FNO2C17H18 ABC2D17E18 -96.63 3.2 -8.81 -0.34 0
28818 829809 1 FNO2C14H18 ABC2D14E18 -118.28 4.02 -9.17 -0.33 0
28819 829817 1 ClNSH10C15 ABCD10E15 75.42 1.68 -8.94 -1.21 0
28820 829831 2 NO3C5H5 AB3C5D5 -224.04 4.7 -10.16 -1.7 0
28821 829832 1 SN3O3C10H15 AB3C3D10E15 -101.48 3.48 -8.73 -0.94 0
28822 829836 1 SN2O3C11H18 AB2C3D11E18 -127.24 3.81 -9.69 -0.87 0