List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271700 103689341 1 SN2C9H14 AB2C9D14 16.64 2.38 -8.46 -0.15 0
271701 103689343 2 OC6H7 AB6C7 -86.1 5.17 -9.32 0.18 0
271702 103689344 1 O2C5F5H5 A2B5C5D5 -323.44 4.24 -10.6 -0.81 0
271703 103689345 1 FNOC11H16 ABCD11E16 -87.52 1.42 -9.36 -0.17 0
271704 103689352 1 OSN2H8C9 ABC2D8E9 8.48 1.96 -8.89 -0.98 0
271705 103689353 1 FNO2C10H12 ABC2D10E12 -125.14 2.77 -9.56 -0.3 0
271706 103689364 1 N3C11H13 A3B11C13 51.76 4.27 -9.18 -1.07 0
271707 103689365 1 ON2C10H16 AB2C10D16 -29.62 1.96 -9.04 0.01 0
271708 103689380 1 O3C10H20 A3B10C20 -140.42 1.81 -9.92 1.45 0
271709 103689391 1 ClNOC8H10 ABCD8E10 -25.92 2.86 -9.12 -0.32 0
271710 103689393 1 NSC10H17 ABC10D17 2.2 2.07 -8.81 0.1 0
271711 103689395 1 ClNOC10H12 ABCD10E12 -35.74 3.88 -8.86 -0.29 0
271712 103689416 1 ClOC10H11 ABC10D11 -35.82 4.08 -9.32 -0.09 0
271713 103689445 1 NOC12H19 ABC12D19 -45.34 3.58 -8.71 0.27 0
271714 103689473 1 O2N4C13H14 A2B4C13D14 -13.5 6.07 -9.63 -0.92 0
271715 103689477 1 NSO2C10H21 ABC2D10E21 -109.57 3.2 -8.77 0.51 0
271716 103689501 1 NO3C10H17 AB3C10D17 -112.11 2.11 -9.48 0.16 0
271717 103689509 1 OF3N3C12H12 AB3C3D12E12 -148.17 2.06 -9.31 -0.47 0
271718 103689530 1 FN2O3C10H11 AB2C3D10E11 -142.46 3.69 -10.43 -1.06 0
271719 103689535 1 OSN2F4H8C9 ABC2D4E8F9 -215.64 3.11 -10.11 -1.16 0
271720 103689554 1 INOF3H9C14 ABCD3E9F14 -120.24 7.3 -9.39 -1.39 0
271721 103689566 1 IOSN3C10H10 ABCD3E10F10 43.66 1.13 -8.47 -1.41 0
271722 103689589 1 O2N3C12H13 A2B3C12D13 -26.26 3.52 -8.24 -0.6 0
271723 103689590 1 ClO3N4H11C12 AB3C4D11E12 7.99 4.25 -8.75 -1.89 0
271724 103689592 1 BrON4C11H11 ABC4D11E11 33.25 0.88 -8.53 -1.22 0
271725 103689634 1 BrION3H11C12 ABCD3E11F12 40.49 1.59 -8.55 -1.42 0
271726 103689672 1 ClS2N3O3H10C12 AB2C3D3E10F12 -34.31 2.11 -8.99 -1.37 0
271727 103689683 1 S2N3O4C11H13 A2B3C4D11E13 -106.32 5.49 -9.3 -1.41 0
271728 103689725 1 BrSN3O4C12H12 ABC3D4E12F12 -92.31 3.94 -9.44 -1.58 0
271729 103689740 1 FO2N3C11H14 AB2C3D11E14 -111.41 1.28 -10.21 -1.08 0
271730 103689793 1 SO2N6C10H10 AB2C6D10E10 99.28 2.85 -8.55 -1.27 0
271731 103689981 1 ClN2O2C17H25 AB2C2D17E25 -100.26 3.25 -8.99 0.08 0
271732 103689993 1 SO2N4C12H12 AB2C4D12E12 17.66 6.46 -8.7 -1.18 0
271733 103690047 1 ClNO5C19H20 ABC5D19E20 -173.36 5.65 -9.07 -0.41 0
271734 103690066 1 NSO6C16H21 ABC6D16E21 -241.91 3.97 -9.7 -0.25 0
271735 103690141 1 NO5C17H23 AB5C17D23 -204.4 2.83 -9.65 -0.23 0
271736 103690187 1 NO4C21H29 AB4C21D29 -156.05 6.46 -9.85 -0.3 0
271737 103690232 1 NS2O6C16H23 AB2C6D16E23 -245.81 7.64 -9.23 -0.53 0
271738 103690285 1 NSO3C12H19 ABC3D12E19 -128.11 2.09 -8.76 -0.41 0
271739 103690294 1 NSO5C15H27 ABC5D15E27 -274.83 3.5 -9.44 -0.23 0
271740 103690304 1 NSO5C25H29 ABC5D25E29 -195.33 7.49 -8.71 -0.55 0
271741 103690313 1 FNO2C10H10 ABC2D10E10 -94.21 5.48 -9.44 -0.6 0
271742 103690344 1 BrNO5C15H20 ABC5D15E20 -220.56 7.44 -9.18 -0.33 0
271743 103690422 1 ClON2C12H15 ABC2D12E15 -15.85 3.17 -9.99 -0.94 0
271744 103690425 1 FON2C12H15 ABC2D12E15 -53.65 5.21 -10.24 -0.84 0
271745 103690482 1 BrN2O3C13H15 AB2C3D13E15 -20.32 7.22 -10.3 -1.38 0
271746 103690489 1 OCl2N2C12H14 AB2C2D12E14 -21.59 2.67 -9.77 -1.17 0
271747 103690546 1 FIN2O2H10C13 ABC2D2E10F13 -46.18 6.89 -9.07 -0.93 0
271748 103690584 1 NO4C11H23 AB4C11D23 -193.61 2.95 -9.67 1.02 0
271749 103690690 1 ClNSO2C15H20 ABCD2E15F20 -98.25 6.56 -9.18 -0.88 0