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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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89974 49965699 1 N2O7C33H40 A2B7C33D40 -185.26 1.66 -7.88 -0.15 0
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89975 49965700 1 N3O3C30H35 A3B3C30D35 -36.2 7.37 -8.63 -0.19 0
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89976 49965704 1 ClO3N5H16C20 AB3C5D16E20 -1.59 3.96 -9.29 -1.04 0
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89977 49965705 1 N3S3O4H15C17 A3B3C4D15E17 -103.54 1.79 -8.66 -1.82 0
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89978 49965725 1 FN2S2O3H11C15 AB2C2D3E11F15 -108.72 5.06 -8.95 -1.6 0
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89979 49965726 1 FN2S2O3H11C15 AB2C2D3E11F15 -109.13 3.63 -9.0 -1.67 0
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89980 49965728 1 NO5C31H41 AB5C31D41 -148.41 3.94 -8.24 -0.4 0
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89981 49965731 1 N3O3C31H37 A3B3C31D37 -35.36 3.83 -8.67 -0.26 0
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89982 49965733 1 N4O5C21H24 A4B5C21D24 -110.08 4.06 -8.62 -0.17 0
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89983 49965738 1 FS2N3O4H14C17 AB2C3D4E14F17 -156.57 2.21 -9.17 -1.93 0
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89984 49965739 1 S2N3O6H17C18 A2B3C6D17E18 -180.26 3.98 -8.56 -1.38 0
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89985 49965741 1 S2N4O4H12C17 A2B4C4D12E17 -68.71 3.54 -9.13 -1.84 0
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89986 49965744 1 NO5C32H43 AB5C32D43 -159.21 3.97 -8.35 -0.69 0
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89987 49965745 1 N3O3Cl4H19C25 A3B3C4D19E25 -52.76 7.69 -9.08 -0.96 0
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89988 49965746 1 N3O3H23C25 A3B3C23D25 -15.36 7.22 -9.09 -0.69 0
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89989 49965748 1 N3O7C33H39 A3B7C33D39 -192.63 7.44 -8.28 -0.75 0
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89990 49965752 1 O3N4H22C23 A3B4C22D23 17.58 4.2 -8.18 -0.51 0
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89991 49965754 1 O3N4H20C23 A3B4C20D23 1.57 4.49 -9.1 -0.25 0
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89992 49965755 1 O3N4H18C21 A3B4C18D21 -4.9 4.1 -8.88 -0.47 0
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89993 49965756 1 N4O4C21H22 A4B4C21D22 -69.33 4.3 -8.85 -0.19 0
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89994 49965757 1 BrO2N4H15C16 AB2C4D15E16 29.85 5.55 -8.89 -0.23 0
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89995 49965770 1 N4O7C29H30 A4B7C29D30 -171.78 7.52 -9.12 -0.85 0
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89996 49965771 1 N4O7C37H46 A4B7C37D46 -193.63 8.14 -8.67 -0.44 0
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89997 49965772 1 N4O7C37H46 A4B7C37D46 -169.92 4.93 -8.44 -0.34 0
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89998 49965773 1 N5O7C37H47 A5B7C37D47 -149.91 6.09 -8.44 -0.37 0