List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
373692 131318841 1 BrNO3C11H12 ABC3D11E12 -102.0 0.3 -9.52 -0.99 0
373693 131318847 1 N2O2C11H12 A2B2C11D12 -54.95 3.68 -8.1 -0.34 0
373694 131318863 1 N4C11H14 A4B11C14 55.72 3.39 -9.44 -0.09 0
373695 131318869 1 ClNO2C12H14 ABC2D12E14 -57.19 4.67 -9.14 -0.46 0
373696 131318871 1 ClNO2C12H14 ABC2D12E14 -52.96 5.2 -8.98 -0.21 0
373697 131318883 1 O2N3C11H17 A2B3C11D17 -59.55 2.84 -8.46 -0.24 0
373698 131318896 2 NC7H9 AB7C9 29.93 5.79 -9.11 -0.56 0
373699 131318899 1 N2F3H9C11 A2B3C9D11 -115.64 3.82 -8.99 -0.61 0
373700 131318935 1 F3N3H8C9 A3B3C8D9 -104.34 4.06 -10.23 -1.34 0
373701 131318943 1 FO3C11H13 AB3C11D13 -177.76 2.6 -8.9 -0.26 0
373702 131318970 1 SF2O2H8C10 AB2C2D8E10 -155.32 3.05 -8.83 -1.12 0
373703 131318990 1 SF2O2H8C11 AB2C2D8E11 -135.16 4.16 -9.23 -1.31 0
373704 131318999 1 SF2O2H8C11 AB2C2D8E11 -136.79 4.14 -9.4 -1.4 0
373705 131319013 1 INSO2H6C11 ABCD2E6F11 8.05 2.23 -9.36 -1.71 0
373706 131319023 2 N2C3H3 A2B3C3 79.57 8.02 -9.67 -1.24 0
373707 131319025 1 FSO2H11C12 ABC2D11E12 -112.99 6.11 -9.22 -1.02 0
373708 131319032 1 BrFNO2H9C11 ABCD2E9F11 -83.2 3.25 -8.79 -0.98 0
373709 131319033 1 BrFNO2H9C11 ABCD2E9F11 -87.47 2.15 -8.97 -1.06 0
373710 131319040 1 BrN3O3H8C9 AB3C3D8E9 -13.5 9.17 -9.38 -1.96 0
373711 131319041 1 BrN3O3H8C9 AB3C3D8E9 -20.95 0.27 -10.41 -1.85 0
373712 131319061 1 BrON3C11H12 ABC3D11E12 18.11 7.81 -9.15 -0.53 0
373713 131319071 1 O2S2N3C9H9 A2B2C3D9E9 -25.97 5.96 -8.91 -1.17 0
373714 131319108 1 BrNO3H10C11 ABC3D10E11 -48.57 2.3 -9.81 -0.55 0
373715 131319160 1 BrF2N2O2H5C9 AB2C2D2E5F9 -141.63 8.79 -10.06 -1.47 0
373716 131319174 1 ClON3C11H12 ABC3D11E12 15.11 6.29 -8.91 -0.37 0
373717 131319192 1 BrSO3H9C11 ABC3D9E11 -85.73 2.31 -8.57 -0.86 0
373718 131319214 1 BrSO3H7C10 ABC3D7E10 -86.8 4.15 -9.45 -1.63 0
373719 131319216 1 BrSO3H7C10 ABC3D7E10 -82.26 5.38 -9.47 -1.47 0
373720 131319235 2 NC4H7 AB4C7 4.9 4.04 -9.3 1.35 0
373721 131319288 1 OSN2H6C8 ABC2D6E8 38.43 3.66 -9.26 -1.72 0
373722 131319296 1 N2C9H14 A2B9C14 25.39 4.46 -9.2 -0.21 0
373723 131319297 1 N4C7H10 A4B7C10 47.39 3.13 -9.18 0.51 0
373724 131319303 1 O2N3C11H17 A2B3C11D17 -51.31 3.96 -9.46 0.02 0
373725 131319343 1 SF2N2H8C11 AB2C2D8E11 -40.14 3.35 -8.68 -1.0 0
373726 131319365 1 FN2C10H11 AB2C10D11 -13.48 4.25 -8.77 -0.21 0
373727 131319397 2 O2H4C5 A2B4C5 -132.73 3.12 -9.87 -1.35 0
373728 131319400 1 INO2C11H12 ABC2D11E12 -41.44 4.39 -9.76 -1.31 0
373729 131319431 1 BO2N3C6H10 AB2C3D6E10 -90.28 2.01 -9.7 0.27 0
373730 131319440 1 BrNO4C9H10 ABC4D9E10 -137.34 5.56 -10.43 -1.42 0
373731 131319460 1 IN2O4H7C8 AB2C4D7E8 -61.88 8.05 -9.62 -1.98 0
373732 131319471 1 IN2O4H7C8 AB2C4D7E8 -61.65 4.46 -9.52 -1.5 0
373733 131319473 1 IN2O4H7C8 AB2C4D7E8 -63.18 4.14 -9.41 -1.44 0
373734 131319477 1 IN2O4H7C8 AB2C4D7E8 -54.72 4.73 -9.62 -1.56 0
373735 131319481 1 IN2O4H7C8 AB2C4D7E8 -61.13 6.08 -9.37 -1.57 0
373736 131319483 1 IN2O4H7C8 AB2C4D7E8 -54.82 6.08 -9.4 -1.67 0
373737 131319489 1 BrClNO2H7C8 ABCD2E7F8 -74.35 3.66 -10.19 -1.02 0
373738 131319539 1 ClOS2C11H11 ABC2D11E11 -11.46 4.35 -8.25 -0.76 0
373739 131319547 1 FNSO2C10H12 ABCD2E10F12 -94.07 4.0 -9.69 -0.85 0
373740 131319549 1 ClNO2C12H12 ABC2D12E12 -52.54 4.25 -10.15 -1.16 0
373741 131319578 1 ClOSF3H6C10 ABCD3E6F10 -170.32 2.78 -9.33 -1.48 0