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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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79980 49831967 1 BrClNO2C10H13 ABCD2E10F13 -100.43 5.12 -9.52 -0.2 0
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79981 49831969 1 ClNSO2C8H12 ABCD2E8F12 -96.65 4.74 -8.97 -0.12 0
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79982 49831970 1 O2F4H12C13 A2B4C12D13 -252.09 1.88 -10.39 -1.38 0
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79983 49831971 1 SF4O4H16C19 AB4C4D16E19 -307.04 3.0 -9.64 -1.87 0
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79984 49831986 1 O5C29H34 A5B29C34 -176.98 3.62 -9.31 -0.62 0
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79985 49831987 1 O5C33H42 A5B33C42 -195.23 2.47 -9.09 -0.89 0
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79986 49832000 1 N2O5C20H28 A2B5C20D28 -204.24 6.2 -9.96 -0.72 0
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79987 49832009 1 NO3C17H21 AB3C17D21 -126.17 8.93 -9.55 -1.57 0
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79988 49832014 1 N2O3H28C29 A2B3C28D29 -52.05 4.11 -8.66 -0.68 0
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79989 49832035 1 SH14C19 AB14C19 130.81 0.71 -8.84 -0.35 0
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79990 49832043 1 NO9C30H45 AB9C30D45 -196.64 10.02 -9.08 -1.69 0
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79991 49832044 1 O4C23H36 A4B23C36 -221.56 5.64 -10.08 0.79 0
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79992 49832045 1 O3C23H38 A3B23C38 -165.76 2.49 -9.43 1.05 0
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79993 49832048 1 SN2O6C19H28 AB2C6D19E28 -234.75 6.29 -10.11 -0.46 0
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79994 49832049 1 IN2O5H25C26 AB2C5D25E26 -101.66 4.73 -8.4 -0.82 0
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79995 49832069 1 N2O6C35H50 A2B6C35D50 -269.72 5.34 -8.63 -0.58 0
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79996 49832071 1 O2N5C25H25 A2B5C25D25 28.66 3.59 -9.06 -0.89 0
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79997 49832081 1 NO2F3C27H28 AB2C3D27E28 -211.82 4.74 -8.91 -0.72 0
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79998 49832082 1 NO2F3C27H28 AB2C3D27E28 -211.37 1.77 -8.74 -0.62 0
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79999 49832093 1 FO3N5C21H22 AB3C5D21E22 -57.59 4.27 -9.54 -1.03 0
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80000 49832151 1 ClON2C22H27 ABC2D22E27 -37.47 5.44 -8.79 -0.26 0
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80001 49832153 1 N2O2C23H30 A2B2C23D30 -60.82 4.73 -8.46 0.18 0
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80002 49832155 1 O13N14C54H88 A13B14C54D88 -498.96 9.02 -8.15 -0.66 0
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80003 49832156 1 SO2N4C20H20 AB2C4D20E20 26.35 1.56 -8.58 -0.98 0
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80004 49832159 1 OS2N4H20C26 AB2C4D20E26 114.06 2.6 -8.44 -1.0 0