List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
429968 135170023 1 OSI2N3H11C15 ABC2D3E11F15 71.83 4.84 -9.38 -2.89 0
429969 135170024 1 ISO2N5H20C22 ABC2D5E20F22 44.26 6.69 -8.67 -2.8 0
429970 135170025 1 FN3C21H22 AB3C21D22 18.68 3.64 -9.3 -1.15 0
429971 135170026 1 OSI2N3H5C8 ABC2D3E5F8 47.3 4.94 -9.4 -2.93 0
429972 135170027 1 IOSN5H18C24 ABCD5E18F24 104.85 4.99 -8.94 -2.75 0
429973 135170028 1 ClFIOSN4H11C18 ABCDEF4G11H18 19.18 6.08 -8.98 -2.68 0
429974 135170029 1 ISO3N6H23C24 ABC3D6E23F24 -5.97 4.68 -8.97 -2.78 0
429975 135170030 1 ISO3N6H21C23 ABC3D6E21F23 52.77 6.26 -9.25 -2.87 0
429976 135170031 1 O3N6C25H28 A3B6C25D28 -21.03 10.56 -8.67 -0.73 0
429977 135170032 1 FNH14C18 ABC14D18 26.51 1.08 -9.04 -0.74 0
429978 135170033 1 F5H13C24 A5B13C24 -131.34 4.58 -9.28 -0.96 0
429979 135170034 1 FN4C30H33 AB4C30D33 23.92 1.09 -8.69 -1.37 0
429980 135170035 1 FN2C24H33 AB2C24D33 -38.35 4.42 -8.7 -0.09 0
429981 135170036 1 S2N4O5C55H64 A2B4C5D55E64 -85.39 4.25 -7.95 -0.56 0
429982 135170039 1 NC17H19 AB17C19 53.54 2.04 -8.12 0.13 0
429983 135170040 1 N2O2S2C19H24 A2B2C2D19E24 -17.19 8.12 -7.98 -0.93 0
429984 135170041 1 OF6C12H16 AB6C12D16 -262.35 4.14 -8.38 -1.5 0
429985 135170042 2 NSO2C8H9 ABC2D8E9 -111.6 4.5 -8.27 -1.6 0
429986 135170043 1 NO2C11H15 AB2C11D15 -43.98 3.48 -9.3 0.09 0
429987 135170044 1 NOC10H15 ABC10D15 -16.69 2.02 -8.87 0.5 0
429988 135170045 1 FN4H17C19 AB4C17D19 36.11 5.26 -8.98 -0.98 0
429989 135170046 1 NSC10H13 ABC10D13 36.01 1.68 -8.54 -0.39 0
429990 135170047 1 NSC9H11 ABC9D11 38.9 3.0 -8.81 -0.61 0
429991 135170048 1 FSO2N3C25H26 ABC2D3E25F26 -56.66 6.14 -8.51 -0.51 0
429992 135170049 1 ClSO2N3C25H26 ABC2D3E25F26 -17.57 4.77 -8.68 -0.57 0
429993 135170050 1 SO2F3N3C26H26 AB2C3D3E26F26 -171.63 5.87 -8.64 -0.69 0
429994 135170051 1 NO2C11H13 AB2C11D13 -64.21 3.46 -9.71 -0.05 0
429995 135170052 1 N2O2C3H8 A2B2C3D8 -44.71 2.14 -9.82 1.0 0
429996 135170053 1 FNOC9H14 ABCD9E14 -68.24 1.22 -8.62 0.43 0
429997 135170054 1 OSN10H66C116 ABC10D66E116 682.01 10.28 -8.04 -1.34 0
429998 135170055 2 N3C10H11 A3B10C11 87.48 5.68 -8.09 -0.72 0
429999 135170056 1 FN2O3H15C16 AB2C3D15E16 -112.22 3.75 -9.28 -1.17 0
430000 135170057 1 Cl2N2O3H14C16 A2B2C3D14E16 -78.0 4.9 -9.51 -1.12 0
430001 135170058 1 ClN2O3H15C16 AB2C3D15E16 -69.02 5.0 -9.37 -1.03 0
430002 135170059 1 ClN2O3H15C16 AB2C3D15E16 -74.25 3.79 -9.26 -1.16 0
430003 135170060 1 ClFN4H18C20 ABC4D18E20 39.38 4.42 -8.97 -0.78 0
430004 135170061 1 SO2C10H22 AB2C10D22 -141.44 3.05 -8.48 0.8 0
430005 135170062 1 NO3C15H19 AB3C15D19 -113.81 1.96 -9.15 -0.17 0
430006 135170063 1 O3C18H28 A3B18C28 -123.31 2.7 -8.82 0.3 0
430007 135170064 1 ClIN2H4C8 ABC2D4E8 81.92 3.67 -9.78 -1.69 0
430008 135170065 1 FN3C19H20 AB3C19D20 22.57 2.49 -8.74 -0.57 0
430009 135170066 1 ON3C20H21 AB3C20D21 26.48 8.52 -7.94 -1.06 0
430010 135170067 1 SO2C22H22 AB2C22D22 -7.04 2.99 -8.42 -0.11 0
430011 135170068 1 SO10C32H38 AB10C32D38 -421.25 9.7 -9.74 -0.9 0
430012 135170069 1 OC13H20 AB13C20 -58.65 0.84 -8.87 0.23 0
430013 135170070 1 O3C17H26 A3B17C26 -162.37 2.44 -8.55 0.19 0
430014 135170071 1 NO14C46H63 AB14C46D63 -624.21 10.62 -8.92 -1.77 0
430015 135170072 1 FNO2C14H14 ABC2D14E14 -52.64 5.67 -9.17 -0.85 0
430016 135170073 1 ON5H13C20 AB5C13D20 114.77 7.35 -8.06 -1.24 0
430017 135170074 1 ClN2O3C17H19 AB2C3D17E19 -67.73 4.72 -8.81 -0.73 0