List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
388985 134990809 1 ClN2S2C6H7 AB2C2D6E7 40.12 2.99 -8.59 -0.86 0
388989 134990828 1 ClSN2O5C18H33 ABC2D5E18F33 -270.59 8.12 -9.05 0.0 0
388991 134990832 1 SO11H26C29 AB11C26D29 -393.46 7.23 -8.78 -1.57 0
388992 134990841 2 O2C11H15 A2B11C15 -174.26 3.73 -9.82 -0.1 0
388995 134990846 1 O5C22H28 A5B22C28 -202.88 7.44 -9.82 -0.83 0
388996 134990848 2 O3C12H16 A3B12C16 -266.93 3.47 -9.91 -0.51 0
388998 134990854 1 NO14C55H101 AB14C55D101 -781.46 2.58 -8.88 0.29 0
388999 134990855 1 ON5C13H17 AB5C13D17 41.92 4.43 -10.09 -0.47 0
389000 134990857 1 NO4C22H27 AB4C22D27 -108.04 6.18 -8.12 -0.23 0
389001 134990858 1 NF2H17C23 AB2C17D23 21.76 4.2 -8.65 -0.38 0
389002 134990868 1 O2Br3C20H25 A2B3C20D25 -94.44 2.73 -10.0 -1.14 0
389003 134990872 1 BrNF3O4H15C16 ABC3D4E15F16 -262.31 6.68 -9.53 -0.96 0
389004 134990875 1 NaO6C25H31 AB6C25D31 -297.38 6.44 -8.89 -0.21 0
389005 134990880 1 SN6O8C34H34 AB6C8D34E34 -139.25 5.04 -9.09 -1.15 0
389006 134990886 1 F2O6C25H40 A2B6C25D40 -421.91 7.18 -9.95 -0.33 0
389007 134990887 1 NO8C21H29 AB8C21D29 -344.36 3.42 -9.63 0.07 0
389008 134990896 1 NSiO7C24H41 ABC7D24E41 -374.76 8.02 -8.65 -0.41 0
389013 134990912 1 O7C26H34 A7B26C34 -288.16 3.14 -9.32 -0.56 0
389014 134990913 1 SN5O7C25H33 AB5C7D25E33 -255.78 7.45 -9.46 -0.75 0
389016 134990915 1 IN2O6H13C18 AB2C6D13E18 -47.12 7.86 -9.05 -1.75 0
389017 134990916 1 INO5H10C14 ABC5D10E14 -31.43 8.61 -9.17 -1.73 0
389018 134990918 1 SN5O6C22H27 AB5C6D22E27 -161.09 9.15 -9.69 -0.59 0
389021 134990921 1 BrNO4C20H22 ABC4D20E22 -127.29 3.68 -8.88 -0.96 0
389022 134990922 1 N2F3O4H21C23 A2B3C4D21E23 -274.04 6.28 -9.07 -1.43 0
389023 134990924 1 ClFN2O2C19H20 ABC2D2E19F20 -97.21 4.28 -8.91 -0.98 0
389025 134990926 1 N2O3C21H28 A2B3C21D28 -111.4 1.88 -8.24 0.08 0
389026 134990927 1 BrO4C22H31 AB4C22D31 -199.93 1.18 -9.49 -0.89 0
389027 134990928 1 OC19H28 AB19C28 -56.69 1.89 -8.22 0.56 0
389028 134990930 1 OCl2N3H13C16 AB2C3D13E16 83.89 4.53 -9.24 -1.43 0
389029 134990931 1 BrNSH18C19 ABCD18E19 69.79 1.35 -8.65 -0.77 0
389030 134990933 1 NO2S2H13C15 AB2C2D13E15 -16.84 5.59 -8.38 -0.75 0
389031 134990937 1 O5C31H48 A5B31C48 -295.48 6.6 -9.77 0.03 0
389032 134990938 1 SO6C21H22 AB6C21D22 -200.52 4.83 -9.16 -0.18 0
389033 134990939 1 NO3C9H11 AB3C9D11 -78.49 4.53 -8.98 -0.59 0
389034 134990940 1 HgNSO2C5H9 ABCD2E5F9 -44.05 4.96 -9.35 -2.49 0
389035 134990943 1 NO3C22H27 AB3C22D27 -83.55 4.86 -8.63 0.19 0
389036 134990944 1 NO2C22H27 AB2C22D27 -60.37 3.38 -8.5 0.32 0
389037 134990954 1 S5N7Na7O42C81H84 A5B7C7D42E81F84 -1998.82 46.39 -8.53 -1.27 0
389038 134990964 1 N2O4C21H22 A2B4C21D22 -102.58 2.14 -8.88 -0.34 0
389039 134990966 1 BrNOSC19H20 ABCDE19F20 21.95 4.21 -8.72 -0.8 0
389040 134990970 2 OC10H16 AB10C16 -139.98 3.29 -9.6 1.02 0
389041 134990971 1 S2N11O12C64H87 A2B11C12D64E87 -488.68 4.18 -8.78 -0.29 0
389043 134990979 1 BrSN3C15H20 ABC3D15E20 45.03 4.8 -8.41 -0.64 0
389044 134990981 1 PN5O5C22H30 AB5C5D22E30 -203.48 6.85 -9.31 -0.82 0
389048 134990989 1 FN3O4C41H44 AB3C4D41E44 -156.86 4.37 -8.59 -0.4 0
389049 134990990 1 NSO4C15H21 ABC4D15E21 -132.1 6.34 -8.85 -0.41 0
389050 134990991 1 SO4C7H10 AB4C7D10 -146.06 6.31 -10.32 -0.21 0
389051 134990994 1 NO6F9H10C12 AB6C9D10E12 -712.61 1.98 -11.32 -1.21 0
389052 134990996 1 O7C26H34 A7B26C34 -335.73 4.57 -10.05 -0.37 0
389053 134991002 1 N5O5C16H27 A5B5C16D27 -217.75 5.39 -9.28 -1.29 0