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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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412089 135084955 1 OPdN2C24H28 ABC2D24E28 82.84 4.51 -7.18 -0.58 0
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412090 135084956 1 NOC11H21 ABC11D21 -67.77 0.93 -8.05 1.37 -2
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412091 135084957 1 IrPN2C29H33 ABC2D29E33 208.82 17.49 0.0 0.0 0
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412093 135084959 1 RuCl2N4H8F20C44 AB2C4D8E20F44 -292.47 7.03 -7.82 -3.0 0
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412094 135084960 1 CuN2O2C30H30 AB2C2D30E30 71.54 6.86 0.0 0.0 -1
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412095 135084961 1 IrON2C11H13 ABC2D11E13 105.59 8.68 -8.62 -4.61 2
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412097 135084963 1 CuLiN2C18H36 ABC2D18E36 -7.93 5.96 -6.6 0.68 0
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412098 135084964 2 BNaH4O5 ABC4D5 -588.57 3.11 -7.95 0.79 -1
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412099 135084965 1 LiNZnCl2C10H21 ABCD2E10F21 -262.88 4.64 0.0 0.0 0
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412102 135084968 1 LiOSiC8H17 ABCD8E17 -102.24 4.08 -8.72 1.45 0
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412103 135084976 1 ClF2O2H3C8 AB2C2D3E8 -124.14 2.02 -10.14 -1.63 0
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412104 135084978 2 N2O3C27H29 A2B3C27D29 -87.27 2.52 -8.48 -1.15 0
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412105 135084979 1 NTiO4C27H35 ABC4D27E35 -102.38 7.27 -6.41 -0.45 0
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412106 135084980 1 NTiO4C36H53 ABC4D36E53 -162.21 6.5 -7.96 -3.13 0
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412108 135084982 1 CoN2O6C36H52 AB2C6D36E52 -339.71 35.71 0.0 0.0 0
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412109 135084983 2 NO2C17H24 AB2C17D24 -183.02 3.43 -8.04 -0.64 1
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412110 135084984 1 N6C32H39 A6B32C39 70.09 4.17 0.0 0.0 1
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412111 135084985 1 N4H31C34 A4B31C34 118.59 3.22 0.0 0.0 0
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412112 135084986 2 N2H15C17 A2B15C17 125.6 3.56 -8.29 -0.98 0
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412113 135084987 1 FeNC23H35 ABC23D35 152.92 4.29 -7.56 -0.53 0
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412114 135084988 1 FeNOSiC25H48 ABCDE25F48 91.98 2.84 0.0 0.0 0
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412115 135084989 1 OPN2C31H31 ABC2D31E31 56.29 3.12 -8.75 -0.67 0
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412116 135084990 1 N6O7C42H60 A6B7C42D60 -343.36 7.11 -9.17 0.22 0
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412117 135084991 1 BrNSC16H16 ABCD16E16 53.33 5.93 -7.56 -1.14 -1
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412118 135084992 1 NOC16H20 ABC16D20 33.38 2.54 0.0 0.0 0