List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256550 103139861 1 BrN3H16C17 AB3C16D17 90.27 3.8 -8.96 -0.96 0
256551 103139863 1 ClON2H15C17 ABC2D15E17 11.44 3.93 -8.38 -0.83 0
256552 103139867 1 BrNOC13H24 ABCD13E24 -80.99 1.35 -8.81 -0.04 0
256553 103139868 1 N5H13C14 A5B13C14 118.36 3.69 -9.47 -1.13 0
256554 103139876 2 ON2C7H10 AB2C7D10 4.32 5.59 -7.97 0.51 0
256555 103139884 1 N3C15H19 A3B15C19 53.87 3.69 -9.13 -0.72 0
256556 103139887 1 FON3H10C16 ABC3D10E16 29.37 9.74 -8.83 -1.15 0
256557 103139888 1 BrNOC12H24 ABCD12E24 -78.94 1.41 -8.98 -0.02 0
256558 103139890 1 OCl2N2H10C15 AB2C2D10E15 22.78 5.28 -8.69 -1.06 0
256559 103139894 1 BrNOC12H22 ABCD12E22 -80.19 1.89 -8.43 0.21 0
256560 103139899 1 N2O2C13H16 A2B2C13D16 -37.11 4.37 -8.03 -0.48 0
256561 103139908 1 BrNOC15H22 ABCD15E22 -37.52 2.48 -9.16 -0.1 0
256562 103139911 1 ON3C13H17 AB3C13D17 18.89 3.32 -8.7 -0.7 0
256563 103139924 3 NC5H7 AB5C7 41.37 2.38 -9.18 -0.88 0
256564 103139928 1 ON3C16H21 AB3C16D21 -0.46 3.15 -8.09 -0.54 0
256565 103139929 1 BrNO2C11H20 ABC2D11E20 -106.1 1.38 -8.87 -0.37 0
256566 103139930 1 F3N4C11H11 A3B4C11D11 -50.8 6.91 -9.68 -0.46 0
256567 103139933 1 ON3C17H17 AB3C17D17 40.77 6.58 -8.23 -0.71 0
256568 103139934 1 BrNO2C12H22 ABC2D12E22 -111.33 2.96 -8.79 -0.3 0
256569 103139940 1 BrN3H14C16 AB3C14D16 81.36 2.8 -8.35 -0.84 0
256570 103139942 1 ClNOC13H24 ABCD13E24 -92.06 1.69 -8.92 0.78 0
256571 103139950 1 BrNO2C13H24 ABC2D13E24 -115.05 1.54 -8.77 -0.3 0
256572 103139955 1 BrNOC10H20 ABCD10E20 -74.73 4.17 -9.03 -0.01 0
256573 103139960 1 N3C17H23 A3B17C23 41.34 3.5 -9.06 -0.72 0
256574 103139962 1 BrNOC11H22 ABCD11E22 -82.91 4.72 -9.03 0.07 0
256575 103139966 1 ClNOC13H24 ABCD13E24 -94.36 3.62 -8.99 0.83 0
256576 103139971 1 ON2C16H20 AB2C16D20 -10.32 3.86 -8.24 -0.69 0
256577 103139972 1 N3C18H19 A3B18C19 79.61 4.61 -9.14 -0.93 0
256578 103139973 1 ClNOC10H20 ABCD10E20 -82.27 1.25 -9.02 0.83 0
256579 103139974 1 N2O2C15H18 A2B2C15D18 -43.78 3.67 -8.17 -0.61 0
256580 103139997 1 BrNOC11H22 ABCD11E22 -81.94 2.95 -9.05 0.2 0
256581 103139998 1 OSN2H14C16 ABC2D14E16 41.42 2.6 -8.37 -0.86 0
256582 103140002 1 ClNOC11H22 ABCD11E22 -91.86 2.91 -9.02 0.9 0
256583 103140003 2 NOC7H9 ABC7D9 -42.33 3.31 -8.14 -0.58 0
256584 103140006 1 ClNOC11H22 ABCD11E22 -93.03 2.9 -8.93 1.02 0
256585 103140007 1 FON2H13C16 ABC2D13E16 -11.67 4.11 -8.17 -0.6 0
256586 103140024 1 ON2C17H22 AB2C17D22 -22.12 4.26 -8.03 -0.48 0
256587 103140026 1 ClNO2C11H20 ABC2D11E20 -113.82 1.28 -8.85 0.9 0
256588 103140030 1 OBr2N2H10C15 AB2C2D10E15 49.87 6.05 -8.75 -1.05 0
256589 103140034 1 ClFN4C11H12 ABC4D11E12 28.27 5.27 -9.53 -0.32 0
256590 103140046 1 BrNOC12H22 ABCD12E22 -79.96 2.02 -8.82 0.03 0
256591 103140050 2 N2C7H10 A2B7C10 72.81 4.11 -8.95 0.61 0
256592 103140052 1 BrNOC12H22 ABCD12E22 -72.53 1.2 -8.77 -0.1 0
256593 103140065 1 BrNOC12H22 ABCD12E22 -74.47 1.51 -8.82 -0.13 0
256594 103140078 1 ON2C14H18 AB2C14D18 -15.26 3.9 -8.02 -0.48 0
256595 103140080 1 ClNOC12H22 ABCD12E22 -90.66 2.92 -8.76 0.88 0
256596 103140088 1 ClFN4C11H12 ABC4D11E12 29.48 5.19 -9.22 -0.33 0
256597 103140093 1 N4C15H20 A4B15C20 68.19 5.5 -8.85 0.54 0
256598 103140094 1 ON3C17H25 AB3C17D25 -8.11 4.64 -8.13 -0.56 0
256599 103140095 1 FON2H13C16 ABC2D13E16 -13.47 4.03 -8.33 -0.81 0