List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18927 551048 1 BO3C8H15 AB3C8D15 -218.53 4.01 -10.71 0.26 0
18928 551050 1 N2O5C12H20 A2B5C12D20 -205.87 4.35 -9.54 0.11 0
18929 551130 1 O2F3C15H17 A2B3C15D17 -234.44 3.94 -10.04 -1.3 0
18930 551137 1 ClOSN4C15H17 ABCD4E15F17 17.96 4.6 -8.29 -0.88 0
18931 551138 2 SN2C4 AB2C4 178.09 1.66 -9.76 -2.72 0
18932 551139 2 NOC6H6 ABC6D6 -59.1 3.59 -9.51 -0.65 0
18933 551143 1 BNOC15H24 ABCD15E24 -106.4 3.0 -8.79 0.4 0
18934 551146 2 NC10H17 AB10C17 -39.01 2.85 -8.82 1.46 0
18935 551152 2 NC11H18 AB11C18 12.77 1.96 -7.98 0.52 0
18936 551159 1 NO5C18H23 AB5C18D23 -159.37 3.27 -8.94 -0.33 0
18937 551170 1 O3C30H50 A3B30C50 -196.81 3.1 -8.77 0.6 0
18938 551181 1 OC9H18 AB9C18 -45.79 2.22 -9.96 2.14 0
18939 551255 1 O3C8H12 A3B8C12 -139.99 4.16 -10.16 0.74 0
18940 551259 1 OCl2C5H8 AB2C5D8 -70.57 3.54 -9.92 0.37 0
18941 551298 1 N2F3O5C15H17 A2B3C5D15E17 -298.64 10.29 -10.02 -1.76 0
18942 551326 1 O2C17H26 A2B17C26 -100.29 3.27 -9.37 0.33 0
18943 551341 1 O2Cl3C7H11 A2B3C7D11 -127.67 3.24 -10.98 -0.76 0
18944 551342 2 NOC8H13 ABC8D13 -78.83 4.36 -8.73 0.16 0
18945 551395 1 BNO2C26H44 ABC2D26E44 -180.84 3.09 -9.12 0.31 0
18946 551402 1 SO3C18H38 AB3C18D38 -209.2 3.23 -10.73 0.31 0
18947 551458 2 O3C8H13 A3B8C13 -293.25 3.76 -9.61 0.56 0
18948 551494 2 OC7H8 AB7C8 23.17 3.25 -9.04 -0.49 0
18949 551497 5 OC2H4 AB2C4 -213.41 1.76 -9.66 1.48 0
18950 551556 1 BrON3C10H12 ABC3D10E12 44.93 3.38 -9.26 -0.64 0
18951 551579 1 ON4C16H38 AB4C16D38 -90.66 1.6 -8.48 2.43 0
18952 551590 1 NO3C5H9 AB3C5D9 -89.71 1.21 -10.09 0.37 0
18953 551660 1 NO3C5H9 AB3C5D9 -98.59 3.73 -9.71 0.23 0
18954 551704 1 FNO3C13H20 ABC3D13E20 -159.48 3.2 -8.47 0.0 0
18955 551707 1 NSiO2C18H31 ABC2D18E31 -126.19 2.37 -8.84 0.2 0
18956 551762 1 NPSC6H16 ABCD6E16 -84.19 4.78 -8.69 1.3 0
18957 551815 1 NO3C13H21 AB3C13D21 -114.64 1.12 -8.28 0.08 0
18958 551819 1 NC14H29 AB14C29 -56.0 1.45 -8.65 3.19 0
18959 551863 1 NOSC7H15 ABCD7E15 -52.41 1.71 -9.28 -0.29 0
18960 551865 2 ON2C4H4 AB2C4D4 22.82 2.48 -9.83 -1.48 0
18961 551866 1 N3O3C9H11 A3B3C9D11 -29.73 2.88 -9.41 -1.36 0
18962 551867 1 OPN3C10H26 ABC3D10E26 -134.72 2.96 -8.87 1.45 0
18963 551870 1 SF3O3N4C16H21 AB3C3D4E16F21 -244.27 5.46 -9.0 -0.78 0
18964 551878 1 OSN2C13H14 ABC2D13E14 0.79 2.59 -9.06 -0.82 0
18965 551881 1 NOC11H15 ABC11D15 -41.18 3.7 -9.39 0.3 0
18966 551890 2 NOC7H14 ABC7D14 -119.18 2.25 -9.31 0.96 0
18967 551897 1 N3O4C12H17 A3B4C12D17 -110.84 4.99 -9.75 -1.4 0
18968 551904 1 O2N3C15H17 A2B3C15D17 -33.13 3.24 -9.21 -0.72 0
18969 551912 1 ClON2C10H13 ABC2D10E13 -37.83 5.95 -8.7 -0.1 0
18970 551932 1 ClN2O2C11H15 AB2C2D11E15 -60.29 4.25 -8.56 -0.12 0
18971 551934 1 O2N3C20H29 A2B3C20D29 -58.71 2.26 -8.63 0.25 0
18972 551950 1 BrNOC13H22 ABCD13E22 -60.1 6.55 -9.63 -0.02 0
18973 551954 1 N2O2C17H30 A2B2C17D30 -126.31 1.73 -8.43 0.8 0
18974 551955 1 Cl2N5C12H15 A2B5C12D15 39.8 8.23 -8.32 -0.51 0
18975 551956 1 NOC21H37 ABC21D37 -107.76 1.65 -9.48 2.69 0
18976 551957 1 N2O3C21H30 A2B3C21D30 -120.03 3.05 -8.28 0.07 0