List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290900 111629890 1 ClN2O2C14H19 AB2C2D14E19 -89.89 5.53 -8.61 -0.17 0
290901 111632392 1 OSN5C23H35 ABC5D23E35 10.96 5.6 -8.7 -0.15 0
290902 111632410 1 ON5C25H37 AB5C25D37 -5.39 4.37 -8.56 -0.28 0
290903 111632818 1 ION4C24H29 ABC4D24E29 30.75 4.94 -8.64 -0.21 0
290904 111633085 1 O3N4C20H32 A3B4C20D32 -105.12 4.42 -8.81 -0.33 0
290905 111635963 1 BrN2O2C14H19 AB2C2D14E19 -92.89 4.37 -9.06 -0.32 0
290906 111637137 1 IS2N4C18H27 AB2C4D18E27 54.24 0.91 -8.96 -0.52 0
290907 111638165 1 FIO2N4C22H28 ABC2D4E22F28 -52.51 4.87 -9.16 -0.4 0
290908 111638421 1 FISO2N4C20H26 ABCD2E4F20G26 -39.56 6.4 -9.24 -0.57 0
290909 111638723 1 FION4C23H32 ABCD4E23F32 -24.15 12.03 -7.67 -0.42 0
290910 111638726 1 FON4C24H31 ABC4D24E31 -14.68 1.73 -8.16 -0.17 0
290911 111639026 1 FSO2N4C16H25 ABC2D4E16F25 -81.98 4.0 -9.12 -0.06 0
290912 111639165 1 FIN6C20H30 ABC6D20E30 26.27 9.04 -9.23 -0.32 0
290913 111639297 1 FION3C19H31 ABCD3E19F31 -58.83 5.2 -9.18 -0.02 0
290914 111639334 1 FN4C21H33 AB4C21D33 -12.59 1.45 -8.56 -0.18 0
290915 111639498 1 FON3C19H30 ABC3D19E30 -54.97 5.31 -9.09 0.08 0
290916 111639609 1 FION4C22H34 ABCD4E22F34 -71.77 3.86 -8.84 0.1 0
290917 111639691 1 ClIN5C21H35 ABC5D21E35 30.2 8.66 -8.19 -0.05 0
290918 111639745 1 ClIN5C23H39 ABC5D23E39 25.71 5.91 -8.14 0.18 0
290919 111639751 1 ClIN5C18H25 ABC5D18E25 80.82 5.0 -8.98 -0.35 0
290920 111639772 1 ClON4C22H27 ABC4D22E27 20.55 3.97 -9.18 -0.35 0
290921 111639804 1 ClON5C22H28 ABC5D22E28 33.82 2.88 -9.18 -0.13 0
290922 111639810 1 ClON4C20H29 ABC4D20E29 2.48 1.81 -8.79 0.01 0
290923 111639813 1 ClION4C25H28 ABCD4E25F28 41.41 13.61 -7.75 -0.76 0
290924 111639849 1 ClION4C19H28 ABCD4E19F28 -18.63 4.68 -9.21 -0.26 0
290925 111639976 1 ClON4C19H29 ABC4D19E29 -0.3 5.11 -8.84 0.09 0
290926 111640009 1 ClION4C17H26 ABCD4E17F26 -9.47 5.97 -9.35 -0.02 0
290927 111640215 1 ClION4C18H28 ABCD4E18F28 -21.82 4.81 -9.32 -0.21 0
290928 111640326 1 ClN5C21H34 AB5C21D34 33.55 3.67 -8.22 0.13 0
290929 111640401 1 ClION4C21H28 ABCD4E21F28 12.56 2.92 -9.18 -0.48 0
290930 111640424 1 ClSO2N4C21H27 ABC2D4E21F27 -14.08 5.13 -9.05 -0.43 0
290931 111640879 1 IN3O3C19H32 AB3C3D19E32 -122.39 1.7 -8.69 0.25 0
290932 111641062 1 SO3N4C22H32 AB3C4D22E32 -69.72 7.3 -8.72 -0.25 0
290933 111641292 1 ON5C20H31 AB5C20D31 23.75 6.08 -8.8 0.11 0
290934 111641802 1 ON6C22H28 AB6C22D28 73.69 3.53 -8.65 -0.87 0
290935 111641880 1 N3O3C20H33 A3B3C20D33 -101.61 2.53 -8.99 0.47 0
290936 111642133 1 IO3N4C17H35 AB3C4D17E35 -142.98 7.38 -9.42 0.73 0
290937 111642659 1 ISN4O4C21H37 ABC4D4E21F37 -149.69 4.97 -9.34 -0.1 0
290938 111642684 1 N4O4C21H36 A4B4C21D36 -140.02 4.91 -8.83 0.19 0
290939 111642819 1 ISO2N3C19H32 ABC2D3E19F32 -70.37 9.43 -8.14 -0.56 0
290940 111642828 1 SO2N4C23H34 AB2C4D23E34 -34.52 3.92 -8.93 -0.76 0
290941 111642862 1 O2N3C17H35 A2B3C17D35 -110.0 2.2 -8.84 1.35 0
290942 111643391 1 IO2N4C21H45 AB2C4D21E45 -117.35 11.31 -8.18 1.0 0
290943 111644111 1 IN3O3C15H32 AB3C3D15E32 -136.24 3.44 -9.62 0.59 0
290944 111644271 1 ClIO3N4C21H34 ABC3D4E21F34 -123.41 4.71 -9.0 -0.65 0
290945 111644552 1 O2N4C21H36 A2B4C21D36 -64.4 1.7 -8.76 0.29 0
290946 111644599 1 IO2N5C25H40 AB2C5D25E40 -46.71 2.77 -8.98 -0.03 0
290947 111646572 1 O2N5C18H33 A2B5C18D33 -57.6 4.85 -9.01 0.86 0
290948 111646663 1 IO2N6C19H29 AB2C6D19E29 -8.76 12.25 -7.98 -1.0 0
290949 111646981 1 IO2N4C20H29 AB2C4D20E29 -29.6 3.63 -9.21 -0.92 0