List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292000 114004523 1 N4C13H30 A4B13C30 -16.4 3.73 -8.92 1.24 0
292001 114006056 1 N3O5C11H19 A3B5C11D19 -248.77 3.56 -9.9 0.24 0
292002 114007009 1 N3O3C11H19 A3B3C11D19 -85.39 2.81 -9.77 -0.52 0
292003 114007030 1 N3O4C10H19 A3B4C10D19 -112.81 1.5 -9.79 -0.6 0
292004 114007125 1 BrN2O4C11H13 AB2C4D11E13 -158.22 5.31 -9.48 -0.56 0
292005 114007367 1 N2O6C11H22 A2B6C11D22 -271.88 1.82 -9.19 0.34 0
292006 114007442 1 FN2O4C11H13 AB2C4D11E13 -192.66 1.95 -9.53 -0.3 0
292007 114007562 1 O4N5C9H15 A4B5C9D15 -130.79 6.87 -10.15 -0.71 0
292008 114007567 1 O4N5C10H15 A4B5C10D15 -116.45 6.24 -10.08 -0.14 0
292009 114007806 1 N3O4C12H23 A3B4C12D23 -197.88 2.9 -8.73 0.22 0
292010 114008772 1 BrINO2S2C11H17 ABCD2E2F11G17 -60.05 3.55 -9.75 -0.91 0
292011 114069544 1 BrOSN4C11H13 ABCD4E11F13 21.39 3.41 -8.98 -1.06 0
292012 114107723 1 ClN2O3C13H15 AB2C3D13E15 -29.2 4.64 -10.07 -1.66 0
292013 114112924 1 N2O3C12H22 A2B3C12D22 -121.95 5.71 -9.83 0.85 0
292014 114113884 1 BrSN2C14H19 ABC2D14E19 31.71 3.79 -8.42 -0.75 0
292015 114137359 1 SN2C14H26 AB2C14D26 -28.61 1.13 -8.87 0.03 0
292016 114137360 1 ClOSN3C13H14 ABCD3E13F14 2.41 3.53 -9.32 -1.03 0
292017 114137367 1 SN2C14H26 AB2C14D26 -30.93 0.97 -8.9 0.27 0
292018 114137373 1 BrSN4C13H13 ABC4D13E13 74.86 1.87 -8.66 -0.62 0
292019 114137379 1 ClOSN2C14H21 ABCD2E14F21 -56.09 2.32 -9.63 -0.84 0
292020 114137380 1 ClSN3C13H16 ABC3D13E16 31.46 5.61 -9.22 -0.52 0
292021 114143237 1 ClON5C11H18 ABC5D11E18 -42.04 1.92 -8.54 0.1 0
292022 114143912 1 O2N3C13H25 A2B3C13D25 -71.68 4.62 -9.16 0.78 0
292023 114144906 1 BrN2O2C12H17 AB2C2D12E17 -66.04 5.62 -9.61 -0.28 0
292024 114147414 1 ClNOC16H22 ABCD16E22 -73.33 1.59 -9.36 0.12 0
292025 114147448 1 BrNOC15H22 ABCD15E22 -68.72 5.47 -9.25 -0.03 0
292026 114147457 1 BrNOC16H22 ABCD16E22 -60.02 4.3 -9.18 -0.11 0
292027 114147509 1 BrNOC15H22 ABCD15E22 -74.51 5.03 -9.38 0.16 0
292028 114147575 1 NO2C14H21 AB2C14D21 -97.13 9.98 -8.79 0.38 0
292029 114147596 1 NO2C14H21 AB2C14D21 -83.15 2.95 -8.72 0.28 0
292030 114147626 1 ClNOC15H26 ABCD15E26 -97.49 5.37 -9.63 0.92 0
292031 114147650 1 ClNOC15H28 ABCD15E28 -118.73 5.38 -9.78 0.87 0
292032 114147665 1 ClNOBr2C14H16 ABCD2E14F16 -49.73 4.31 -10.12 -1.07 0
292033 114147884 1 ClNO2F3C12H19 ABC2D3E12F19 -294.21 3.85 -9.88 0.54 0
292034 114148112 2 ON2C6H10 AB2C6D10 -80.05 5.52 -9.15 0.47 0
292035 114148253 1 BrNS2O4C10H20 ABC2D4E10F20 -196.35 7.3 -10.56 -0.32 0
292036 114148322 1 N2O2C13H22 A2B2C13D22 -102.02 4.24 -10.2 0.59 0
292037 114148334 1 ClNSO2C14H20 ABCD2E14F20 -92.58 5.1 -9.72 -0.48 0
292038 114148337 1 ClSO2N3C12H20 ABC2D3E12F20 -95.82 7.29 -9.88 0.0 0
292039 114148349 1 BrNO2S2C12H18 ABC2D2E12F18 -79.53 6.45 -9.38 -0.78 0
292040 114148400 1 O2N3C13H27 A2B3C13D27 -87.77 3.42 -8.93 0.94 0
292041 114148497 1 NO4C14H21 AB4C14D21 -168.58 6.91 -9.69 -0.72 0
292042 114148557 1 SN2O4C11H16 AB2C4D11E16 -156.92 8.92 -9.63 -1.1 0
292043 114150074 1 O2N3C13H21 A2B3C13D21 -78.47 2.73 -9.86 -0.58 0
292044 114150077 1 N2O3C12H24 A2B3C12D24 -164.75 2.44 -9.87 0.86 0
292045 114150089 1 N2O2C13H26 A2B2C13D26 -130.11 4.04 -9.11 1.06 0
292046 114150092 1 N2O2C13H26 A2B2C13D26 -126.7 6.45 -9.0 1.23 0
292047 114150119 1 N2O2C13H28 A2B2C13D28 -143.26 4.38 -9.46 1.0 0
292048 114150206 1 N3O3C12H19 A3B3C12D19 -106.55 2.73 -8.91 -0.96 0
292049 114152047 1 SN2O2C13H28 AB2C2D13E28 -137.53 2.32 -8.73 0.57 0
292050 114157655 1 ClNO2C13H16 ABC2D13E16 -79.6 1.66 -9.01 -0.81 0
292051 114159768 1 O2S2F3N3C8H8 A2B2C3D3E8F8 -168.98 6.07 -9.27 -1.56 0
292052 114160248 2 NO2C6H9 AB2C6D9 -126.57 7.2 -9.83 0.26 0
292053 114168820 1 NS2O5C9H21 AB2C5D9E21 -244.13 2.03 -9.96 0.16 0
292054 114169834 1 O2N3F4C9H9 A2B3C4D9E9 -255.9 1.56 -8.86 -1.39 0
292055 114170511 1 ClO2N3C13H20 AB2C3D13E20 -87.27 2.44 -9.58 -0.63 0
292056 114173668 1 N2O3C13H22 A2B3C13D22 -156.68 2.36 -9.77 0.52 0
292057 114175124 1 SN3O4C10H17 AB3C4D10E17 -148.31 2.9 -9.93 -0.45 0
292058 114178455 1 NO4C13H21 AB4C13D21 -196.01 8.36 -10.42 -0.03 0
292059 114182756 1 BrO2N4C11H11 AB2C4D11E11 -0.04 5.79 -8.85 -0.56 0
292060 114184727 1 BrOSN4H7C10 ABCD4E7F10 80.71 3.16 -8.62 -1.05 0
292061 114193717 1 ISO2C14H21 ABC2D14E21 -76.21 1.72 -9.27 -1.2 0
292062 114236323 1 SN2O2C13H26 AB2C2D13E26 -127.08 4.12 -9.18 -0.14 0
292063 114279607 1 O2N3C12H23 A2B3C12D23 -91.23 1.66 -9.03 0.84 0
292064 114279642 1 ON3C14H21 AB3C14D21 -26.9 2.68 -8.46 0.48 0
292065 114279653 1 N2C15H28 A2B15C28 -43.06 2.02 -8.54 2.84 0
292066 114279658 1 S2N3C12H19 A2B3C12D19 15.58 5.64 -8.18 0.1 0
292067 114279664 1 ClNSO5C11H14 ABCD5E11F14 -194.42 5.13 -10.22 -1.08 0
292068 114279682 1 NSCl2O2H11C13 ABC2D2E11F13 -47.38 3.78 -9.54 -0.94 0
292069 114279686 1 ClSO2N3H10C11 ABC2D3E10F11 -17.66 4.87 -9.39 -1.23 0
292070 114279693 1 ClSN2O2C12H15 ABC2D2E12F15 -42.12 10.27 -9.72 -1.01 0
292071 114279699 1 IO2F5H6C11 AB2C5D6E11 -283.43 5.45 -9.39 -1.26 0
292072 114279710 1 INOC14H20 ABCD14E20 -29.38 3.78 -8.91 -0.86 0
292073 114279717 1 INOC15H20 ABCD15E20 7.76 1.72 -8.55 -0.62 0
292074 114279727 1 ClNSO4C11H16 ABCD4E11F16 -152.14 3.41 -9.88 -1.0 0