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