List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
201945 79607628 1 BrNOC17H26 ABCD17E26 -40.55 3.32 -8.64 -0.02 0
201946 79607629 1 NOC17H27 ABC17D27 -42.84 0.62 -8.57 0.5 0
201947 79607630 1 NC13H27 AB13C27 -44.46 1.55 -8.61 1.58 0
201948 79607631 1 NF2C15H21 AB2C15D21 -89.54 2.98 -8.94 -0.33 0
201949 79607632 1 NC17H27 AB17C27 -7.09 1.47 -8.74 0.54 0
201950 79607633 1 NC14H29 AB14C29 -44.24 1.48 -8.7 1.66 0
201951 79607634 1 NC16H33 AB16C33 -54.1 1.35 -8.69 1.64 0
201952 79607635 1 NOC18H29 ABC18D29 -45.37 2.63 -8.59 0.29 0
201953 79607636 1 NC14H27 AB14C27 -35.46 1.3 -8.78 1.4 0
201954 79607637 1 NC18H29 AB18C29 -15.5 2.16 -8.73 0.46 0
201955 79607638 1 NCl2C15H21 AB2C15D21 -10.89 3.83 -8.99 -0.37 0
201956 79609175 1 NSO6C10H17 ABC6D10E17 -269.26 4.25 -10.05 -0.14 0
201957 79609320 1 SN2O2C16H26 AB2C2D16E26 -86.76 5.74 -8.99 0.25 0
201958 79609321 1 ClSN2O2C15H23 ABC2D2E15F23 -84.39 5.44 -9.27 -0.24 0
201959 79609322 1 SN2O3C14H28 AB2C3D14E28 -156.59 4.75 -9.06 0.58 0
201960 79609323 1 SN2O3C15H30 AB2C3D15E30 -163.89 4.74 -8.97 0.6 0
201961 79609398 1 ON5C14H17 AB5C14D17 152.54 3.6 -9.33 -1.24 0
201962 79609835 1 ON2C18H24 AB2C18D24 46.24 5.5 -9.16 0.2 0
201963 79609836 1 ON3C17H31 AB3C17D31 -81.07 4.66 -8.84 1.34 0
201964 79609911 1 N2O3C16H28 A2B3C16D28 -161.93 1.96 -9.49 0.46 0
201965 79610027 1 SN2O3C14H22 AB2C3D14E22 -123.44 6.59 -9.48 -0.34 0
201966 79610094 1 BrOSN2C16H23 ABCD2E16F23 -28.38 4.57 -9.01 -0.56 0
201967 79610324 1 N2O2C17H32 A2B2C17D32 -132.64 5.16 -8.94 0.93 0
201968 79610359 1 N2O3C16H30 A2B3C16D30 -179.26 2.82 -9.23 0.56 0
201969 79610668 1 SN2O4C12H24 AB2C4D12E24 -196.96 5.95 -9.36 0.53 0
201970 79610669 1 SO2N3C15H31 AB2C3D15E31 -111.48 6.32 -8.5 0.56 0
201971 79610728 1 SN2O3C14H24 AB2C3D14E24 -130.34 2.94 -8.98 0.24 0
201972 79610732 1 ClSO2N3C11H18 ABC2D3E11F18 -81.09 7.17 -9.13 0.23 0
201973 79610907 1 FSN2O3H13C14 ABC2D3E13F14 -116.58 3.84 -8.98 -0.94 0
201974 79611020 1 ON3C17H21 AB3C17D21 -8.96 8.02 -9.2 -0.64 0
201975 79611623 1 N2C19H28 A2B19C28 7.05 4.02 -8.71 0.52 0
201976 79612063 1 N2S2O4C11H20 A2B2C4D11E20 -160.73 9.31 -9.7 -0.2 0
201977 79612161 1 BrNO3C16H18 ABC3D16E18 -25.35 5.99 -9.67 -0.86 0
201978 79612396 1 SO2N3C15H31 AB2C3D15E31 -114.66 4.47 -8.62 0.53 0
201979 79612696 1 SN2O3C14H26 AB2C3D14E26 -146.97 4.03 -9.36 0.61 0
201980 79612915 1 FNSO3C15H22 ABCD3E15F22 -175.74 3.47 -9.58 -0.36 0
201981 79612916 1 FNSO3C15H22 ABCD3E15F22 -166.32 3.76 -9.52 -0.16 0
201982 79613008 1 N2O3C16H28 A2B3C16D28 -175.22 6.03 -9.63 0.55 0
201983 79613025 1 BrFNO2C16H19 ABCD2E16F19 -27.24 2.42 -8.93 -0.46 0
201984 79613691 1 SN2O2C15H18 AB2C2D15E18 -35.3 4.33 -8.83 -0.71 0
201985 79613692 1 OSN2F3H9C13 ABC2D3E9F13 -105.28 6.74 -8.99 -1.38 0
201986 79613774 1 SO2N3C10H15 AB2C3D10E15 -67.41 6.85 -9.45 -0.61 0
201987 79614497 1 SN2O3C14H22 AB2C3D14E22 -110.45 5.85 -9.33 -0.61 0
201988 79614602 1 FSN2O2H11C14 ABC2D2E11F14 -43.11 3.59 -8.96 -1.16 0
201989 79614893 1 N2O2C9H16 A2B2C9D16 20.29 4.58 -9.31 0.44 0
201990 79614973 1 SN2O3C13H20 AB2C3D13E20 -34.42 4.5 -9.35 -0.44 0
201991 79614974 1 N2O4C13H22 A2B4C13D22 -200.52 6.0 -9.22 0.26 0
201992 79614975 1 O2N3C15H23 A2B3C15D23 -58.44 5.73 -9.1 0.02 0
201993 79614976 1 N2O4C13H22 A2B4C13D22 -102.05 5.36 -9.03 0.73 0
201994 79615145 1 FN3C16H22 AB3C16D22 -26.56 4.2 -8.86 -0.3 0