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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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82969 49856906 1 N3O5H15C16 A3B5C15D16 -77.05 6.57 -10.44 -1.54 0
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82970 49856910 1 ClNO3C21H22 ABC3D21E22 -113.4 4.41 -9.52 -0.44 0
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82971 49856911 1 ClNO3C21H22 ABC3D21E22 -114.23 3.96 -9.42 -0.4 0
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82972 49856912 1 ClNO3C12H14 ABC3D12E14 -131.06 3.22 -9.78 -0.47 0
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82973 49856913 1 ClN3O3H14C15 AB3C3D14E15 -69.35 4.91 -9.76 -1.41 0
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82974 49856914 1 BF2N2O4C34H37 AB2C2D4E34F37 -278.77 0.88 -9.5 -0.44 0
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82975 49856915 1 BFN2O4C34H44 ABC2D4E34F44 -161.8 4.66 -6.16 -0.8 0
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82976 49856917 1 BClN2O4C34H38 ABC2D4E34F38 -192.56 1.74 -9.4 -0.41 0
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82977 49856918 1 SSiO4C17H30 ABC4D17E30 -236.38 6.44 -9.04 -0.62 0
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82978 49856921 1 O3C24H34 A3B24C34 -149.43 3.99 -9.71 -0.29 0
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82979 49856923 1 O3C24H34 A3B24C34 -143.82 1.62 -9.82 -0.53 0
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82980 49856926 1 O2N5C21H21 A2B5C21D21 60.84 6.1 -8.97 -0.94 0
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82981 49856928 1 O2N5C18H21 A2B5C18D21 37.31 6.28 -9.22 -0.87 0
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82982 49856929 1 O2N5C17H25 A2B5C17D25 -4.16 6.66 -9.18 -0.82 0
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82983 49856933 1 N2O7C22H28 A2B7C22D28 -276.1 5.28 -9.35 -0.51 0
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82984 49856934 1 N2O7C26H36 A2B7C26D36 -304.89 5.29 -9.32 -0.5 0
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82985 49856935 1 N2O7C34H52 A2B7C34D52 -347.07 8.23 -9.33 -0.53 0
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82986 49856943 1 ClON3H8C9 ABC3D8E9 11.46 1.64 -9.67 -1.33 0
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82987 49856945 1 BrO4C12H15 AB4C12D15 -157.36 0.59 -8.57 -0.57 0
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82988 49856946 1 BrFO2C11H12 ABC2D11E12 -130.38 1.8 -9.46 -0.67 0
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82989 49856949 1 BrNO4C15H18 ABC4D15E18 -169.96 5.06 -9.35 -0.74 0
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82990 49856957 1 SF2N4O9C39H44 AB2C4D9E39F44 -390.79 3.04 -8.76 -0.78 0
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82991 49856958 1 SN4O9C40H46 AB4C9D40E46 -285.62 1.01 -8.92 -0.77 0
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82992 49856960 1 SN4O9C41H50 AB4C9D41E50 -312.38 5.31 -8.87 -0.7 0
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82996 49856967 1 NO4C18H21 AB4C18D21 -173.42 2.36 -9.58 0.1 0