List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
199945 79321900 1 BrF2N2O3H9C13 AB2C2D3E9F13 -167.47 1.96 -9.35 -0.97 0
199946 79321901 1 N3O4C14H21 A3B4C14D21 -151.32 8.13 -8.95 -0.45 0
199947 79321902 1 ClN3O3H10C14 AB3C3D10E14 -52.65 7.44 -9.77 -1.48 0
199948 79321988 1 BrOC17H19 ABC17D19 -6.58 3.57 -8.4 -0.45 0
199949 79322029 1 NOBr2C13H17 ABC2D13E17 -15.18 4.73 -8.93 -0.31 0
199950 79322163 1 ClBr2H7C9 AB2C7D9 24.9 1.55 -9.58 -0.95 0
199951 79322210 1 NOC12H17 ABC12D17 -15.38 2.99 -8.7 0.42 0
199952 79322211 1 NC13H19 AB13C19 9.46 2.77 -8.93 0.66 0
199953 79322404 1 ClN2C15H17 AB2C15D17 33.61 4.77 -9.2 -0.81 0
199954 79322499 1 N2O3C16H22 A2B3C16D22 -108.59 6.24 -9.4 -0.31 0
199955 79322500 1 F2N2O3H12C14 A2B2C3D12E14 -169.9 5.15 -9.73 -0.98 0
199956 79322847 1 NC10H21 AB10C21 -30.17 2.15 -9.19 1.12 0
199957 79323078 1 ClON3C16H24 ABC3D16E24 -41.37 2.98 -9.0 -0.2 0
199958 79323146 1 Br2O2C15H18 A2B2C15D18 -58.43 4.4 -8.91 -0.5 0
199959 79323300 1 BrClNO2C12H13 ABCD2E12F13 3.68 4.52 -9.89 -1.52 0
199960 79323750 1 N2O4C15H16 A2B4C15D16 -119.66 1.31 -8.91 -0.56 0
199961 79323885 1 N2O3C16H18 A2B3C16D18 -94.07 3.07 -8.81 -0.79 0
199962 79323935 1 ClN2C9H13 AB2C9D13 19.14 5.51 -8.95 -0.4 0
199963 79324295 1 OBr3C13H15 AB3C13D15 -19.89 1.75 -9.41 -0.72 0
199964 79324694 1 N2O3C15H22 A2B3C15D22 -126.26 1.49 -9.51 -0.43 0
199965 79324761 1 SN3O3C13H13 AB3C3D13E13 -48.07 2.25 -8.98 -0.81 0
199966 79324869 1 N2O3C14H20 A2B3C14D20 -128.08 7.39 -9.6 -0.43 0
199967 79325074 1 N3O3C14H23 A3B3C14D23 -123.84 7.53 -9.04 -0.36 0
199968 79325186 1 N2O3C15H16 A2B3C15D16 -93.52 2.25 -9.31 -0.58 0
199969 79325246 1 N3O4C11H13 A3B4C11D13 -136.71 3.88 -9.95 -0.7 0
199970 79325357 1 SO3N4H8C9 AB3C4D8E9 -33.62 7.24 -10.02 -1.51 0
199971 79325663 1 NSO3C10H19 ABC3D10E19 -121.44 4.8 -9.02 0.2 0
199972 79325664 1 SN2O2C6H12 AB2C2D6E12 -67.33 3.84 -8.95 0.19 0
199973 79325913 1 ON2C14H28 AB2C14D28 -81.54 2.03 -8.18 2.59 0
199974 79325914 1 SN3C11H17 AB3C11D17 40.38 3.58 -9.15 -0.57 0
199975 79325915 1 ON2C11H22 AB2C11D22 -58.19 4.87 -9.25 1.31 0
199976 79326592 1 ClON2C15H23 ABC2D15E23 -50.94 5.44 -8.15 0.18 0
199977 79326593 1 SO4C12H14 AB4C12D14 -120.61 4.34 -9.1 -0.69 0
199978 79326631 1 FNOSC11H14 ABCDE11F14 -47.92 1.86 -9.01 -0.61 0
199979 79326717 1 OSN2C9H12 ABC2D9E12 -0.42 5.81 -8.37 -0.29 0
199980 79326863 1 SO3C14H18 AB3C14D18 -92.63 5.4 -8.75 -0.5 0
199981 79327697 1 SN4C12H22 AB4C12D22 23.41 1.7 -8.87 -0.48 0
199982 79328094 1 N3O3C10H19 A3B3C10D19 -148.99 6.34 -9.67 0.36 0
199983 79328095 1 N3O3C11H21 A3B3C11D21 -153.85 6.43 -9.66 0.39 0
199984 79328255 1 O2N3C14H27 A2B3C14D27 -116.95 4.08 -9.13 0.92 0
199985 79328526 2 N3C6H11 A3B6C11 47.9 6.57 -8.99 0.22 0
199986 79328756 1 NC15H29 AB15C29 -39.44 1.51 -8.78 1.37 0
199987 79328757 1 NF2C14H19 AB2C14D19 -82.58 1.23 -9.02 -0.34 0
199988 79328759 1 ClN2O2C14H19 AB2C2D14E19 1.17 7.35 -9.16 -1.12 0
199989 79328886 1 ClNO2C16H22 ABC2D16E22 -41.66 3.63 -8.64 -0.1 0
199990 79328991 1 N3C14H23 A3B14C23 39.06 5.5 -8.98 0.5 0
199991 79328992 1 BrFNC14H17 ABCD14E17 -3.86 1.29 -9.16 -0.33 0
199992 79328993 1 N2C17H24 A2B17C24 39.83 1.73 -8.04 0.51 0
199993 79329430 1 NO2C17H27 AB2C17D27 -68.08 1.18 -8.08 0.36 0
199994 79329531 1 ClNSC16H18 ABCD16E18 37.99 3.76 -8.9 -0.6 0