List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271950 103704730 1 SN2O4C12H16 AB2C4D12E16 -86.27 6.29 -9.09 -1.49 0
271951 103704733 1 NSO5C12H15 ABC5D12E15 -118.51 5.62 -8.88 -1.21 0
271952 103704740 1 OSN2C8H12 ABC2D8E12 -11.55 2.07 -8.78 -0.65 0
271953 103704741 1 NS2O5C11H15 AB2C5D11E15 -127.63 4.87 -9.24 -1.62 0
271954 103704752 1 OSN2C10H12 ABC2D10E12 -0.63 4.98 -8.95 -1.08 0
271955 103705484 1 ClSN2O2H11C12 ABC2D2E11F12 -22.55 3.43 -8.77 -0.72 0
271956 103705703 1 NSO3C13H19 ABC3D13E19 -127.08 4.28 -8.35 -0.06 0
271957 103705743 1 SO2C15H24 AB2C15D24 -109.57 3.39 -8.75 0.43 0
271958 103706278 1 NOC10H19 ABC10D19 -65.27 4.01 -9.35 1.23 0
271959 103706597 1 BrNOF2H14C16 ABCD2E14F16 -87.3 4.34 -9.68 -0.8 0
271960 103706605 1 N3O3C13H19 A3B3C13D19 -134.55 3.63 -9.83 -0.27 0
271961 103707178 1 ON2C10H16 AB2C10D16 -36.14 1.88 -10.19 0.92 0
271962 103707181 1 BrFN2O2C13H16 ABC2D2E13F16 -104.69 3.66 -8.92 -0.81 0
271963 103707191 1 BrFON2H8C10 ABCD2E8F10 -25.61 3.25 -10.16 -0.94 0
271964 103707258 1 BrON3C15H26 ABC3D15E26 -48.27 1.07 -8.76 0.02 0
271965 103707287 1 BrClFNOH10C14 ABCDEF10G14 -55.8 3.15 -9.29 -0.79 0
271966 103707293 1 BrFN2O2C14H16 ABC2D2E14F16 -115.04 4.74 -9.7 -0.77 0
271967 103707299 1 BrFON2C14H18 ABCD2E14F18 -47.26 1.71 -8.88 -0.87 0
271968 103707310 1 BrFON4H8C10 ABCD4E8F10 -7.34 4.26 -9.37 -0.92 0
271969 103707312 1 NO3C11H19 AB3C11D19 -143.45 4.18 -9.58 0.25 0
271970 103707445 1 BrOSN2C14H19 ABCD2E14F19 -28.65 2.7 -8.73 -0.41 0
271971 103707643 1 BrN2O2C15H15 AB2C2D15E15 31.62 6.18 -8.66 -1.42 0
271972 103707673 1 BrClNSC14H15 ABCDE14F15 28.51 1.49 -8.99 -0.6 0
271973 103707689 1 NSO2C14H21 ABC2D14E21 -79.32 5.15 -9.01 0.39 0
271974 103707694 1 ON3C15H19 AB3C15D19 24.83 2.54 -9.0 -0.28 0
271975 103707721 1 NSC17H25 ABC17D25 -6.84 1.46 -8.47 0.61 0
271976 103707723 1 BrClNOSC12H17 ABCDEF12G17 -43.07 4.14 -8.2 -0.68 0
271977 103707730 1 BrClNOSC13H13 ABCDEF13G13 -2.42 2.49 -8.93 -0.73 0
271978 103707731 1 NO2C15H23 AB2C15D23 -81.77 1.88 -8.97 0.46 0
271979 103707732 1 BrClNO2C12H17 ABCD2E12F17 -81.33 1.84 -9.15 -0.68 0
271980 103707842 1 NO3C17H29 AB3C17D29 -129.29 1.44 -8.22 0.3 0
271981 103708032 1 NO2C18H25 AB2C18D25 -66.8 2.31 -8.3 -0.25 0
271982 103708149 1 NO2C16H27 AB2C16D27 -99.69 4.38 -8.92 0.21 0
271983 103708304 1 OSN2C11H24 ABC2D11E24 -83.99 5.32 -8.48 0.73 0
271984 103708436 1 SN2O2C15H18 AB2C2D15E18 -75.52 4.46 -8.72 -0.68 0
271985 103708450 1 BrNOS2C11H14 ABCD2E11F14 -16.95 2.25 -8.75 -0.95 0
271986 103708480 1 OSN3C10H15 ABC3D10E15 -13.38 5.84 -8.69 -0.09 0
271987 103708503 1 BrOSN2C12H15 ABCD2E12F15 -16.21 3.85 -8.55 -1.14 0
271988 103708524 1 INOSC13H16 ABCDE13F16 -15.13 2.82 -8.67 -1.24 0
271989 103708826 1 NOC10H15 ABC10D15 -4.29 3.74 -9.91 1.12 0
271990 103708833 1 FON2C11H11 ABC2D11E11 -19.05 2.86 -10.3 -1.03 0
271991 103708903 1 NOC17H17 ABC17D17 22.44 2.5 -8.88 -0.51 0
271992 103708936 1 NO2C10H15 AB2C10D15 -59.55 4.14 -9.81 0.86 0
271993 103709158 1 BrOSN2C13H13 ABCD2E13F13 8.44 4.77 -9.66 -0.74 0
271994 103709193 1 SN2O2C8H12 AB2C2D8E12 -68.5 2.3 -9.62 -0.68 0
271995 103709386 1 BrFNOSH13C14 ABCDEF13G14 -35.53 3.84 -9.32 -0.73 0
271996 103709388 1 BrClNOSH13C14 ABCDEF13G14 3.53 3.99 -9.21 -0.82 0
271997 103709393 1 BrClON2C14H18 ABCD2E14F18 -24.91 4.92 -9.15 -0.79 0
271998 103711369 1 NSC17H25 ABC17D25 -6.12 2.93 -8.51 0.46 0
271999 103712299 1 NO4C13H21 AB4C13D21 -178.26 3.4 -9.24 0.1 0