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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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90028 49965870 1 NO3C32H35 AB3C32D35 -41.83 3.97 -8.66 -0.35 0
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90029 49965872 1 N3O9C31H35 A3B9C31D35 -240.1 7.16 -8.58 -0.4 0
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90030 49965875 2 N2O2C9H9 A2B2C9D9 -62.44 5.14 -9.03 -0.11 0
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90031 49965878 1 SO4N5H21C23 AB4C5D21E23 -22.44 4.76 -8.4 -0.18 0
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90032 49965880 1 OSN4C26H26 ABC4D26E26 30.51 3.95 -8.3 -1.04 0
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90033 49965881 1 OSN4C26H26 ABC4D26E26 31.1 3.7 -8.3 -1.06 0
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90034 49965884 1 NO5C30H39 AB5C30D39 -140.36 1.43 -8.38 -0.64 0
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90035 49965886 1 NO3C28H35 AB3C28D35 -80.93 4.26 -8.77 -0.39 0
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90036 49965892 2 ON2C9H10 AB2C9D10 15.41 4.7 -8.92 -0.06 0
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90037 49965898 1 NO3C28H35 AB3C28D35 -81.28 6.13 -8.75 -0.35 0
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90038 49965900 1 Cl2F2O2N3H17C24 A2B2C2D3E17F24 -80.99 4.64 -9.18 -0.82 0
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90039 49965903 1 N3O9C31H35 A3B9C31D35 -247.62 3.73 -8.2 -0.42 0
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90041 49965906 1 ClO3N5H16C17 AB3C5D16E17 41.36 5.05 -9.37 -1.58 0
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90042 49965908 1 O3N5H13C15 A3B5C13D15 -3.05 4.03 -9.32 -0.41 0
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90043 49965910 1 O6N7H21C22 A6B7C21D22 -23.98 8.37 -9.26 -0.91 0
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90045 49965925 4 NOC5H6 ABC5D6 -56.76 3.9 -8.7 -0.03 0
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90046 49965926 1 N2S2O3H14C17 A2B2C3D14E17 -27.96 2.06 -8.85 -1.34 0
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90047 49965933 1 ClSN2O2H15C21 ABC2D2E15F21 32.05 9.21 -9.04 -1.24 0
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90048 49965934 1 ClOSN3H14C19 ABCD3E14F19 72.58 7.99 -9.04 -1.27 0
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90049 49965935 1 ClSO2N3H16C20 ABC2D3E16F20 37.57 7.35 -8.7 -1.28 0
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90050 49965939 1 N2S2O4H16C17 A2B2C4D16E17 -106.37 4.35 -8.94 -1.56 0
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90051 49965962 1 OSN2F3H17C19 ABC2D3E17F19 -127.15 7.68 -8.87 -1.34 0
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90052 49965964 1 FOCl2N4H11C19 ABC2D4E11F19 38.6 4.15 -9.17 -0.82 0
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90053 49965971 1 NO5H21C24 AB5C21D24 -21.45 7.81 -8.47 -0.96 0
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90054 49966013 1 SN4C7H10 AB4C7D10 42.91 7.13 -8.53 -0.53 0