List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
130982 51138620 1 O7C21H22 A7B21C22 -234.19 4.7 -8.6 -0.77 0
130983 51138621 1 NO6C21H23 AB6C21D23 -145.82 22.82 -7.75 -1.48 0
130984 51138622 1 NO6C21H23 AB6C21D23 -169.03 2.62 -8.09 -0.48 0
130985 51138837 1 ClN2O2C15H19 AB2C2D15E19 -94.97 2.85 -9.44 -0.25 0
130986 51138917 1 N4O4C19H26 A4B4C19D26 -168.12 5.73 -9.01 -0.42 0
130987 51138966 1 N3O3C21H35 A3B3C21D35 -182.89 1.17 -9.4 0.29 0
130988 51139425 1 N3O4C19H23 A3B4C19D23 -160.85 4.93 -9.42 -0.6 0
130989 51139961 1 NF2O2H15C16 AB2C2D15E16 -130.94 2.76 -9.0 -0.54 0
130990 51140190 1 ON3C15H21 AB3C15D21 -27.86 3.39 -9.05 -0.27 0
130991 51140414 1 NF2O3C17H17 AB2C3D17E17 -169.96 5.41 -8.96 -0.55 0
130992 51140526 1 N3O3S3C15H17 A3B3C3D15E17 -41.28 1.3 -8.73 -1.14 0
130993 51140527 1 ON4S4C13H14 AB4C4D13E14 36.02 2.08 -8.64 -1.34 0
130994 51140528 1 O2N3S3H9C10 A2B3C3D9E10 79.82 5.02 -8.87 -1.51 0
130995 51141610 1 ClSO2N4C14H17 ABC2D4E14F17 -47.76 6.58 -9.14 -0.86 0
130996 51141611 1 SO2N3C16H21 AB2C3D16E21 -40.61 4.12 -8.96 -0.91 0
130997 51141612 1 ClOS2N3C10H12 ABC2D3E10F12 10.52 3.91 -9.05 -0.96 0
130998 51141724 1 BrFN2O4C15H16 ABC2D4E15F16 -198.45 3.97 -9.32 -0.84 0
130999 51141858 1 ClF2O3N5H12C16 AB2C3D5E12F16 -101.79 7.02 -9.44 -1.39 0
131000 51141859 1 O2N6C15H16 A2B6C15D16 70.59 2.04 -9.78 -1.44 0
131001 51142007 1 SO2N4H16C18 AB2C4D16E18 50.78 5.2 -8.65 -0.74 0
131002 51142008 1 SO3N4H16C19 AB3C4D16E19 3.92 7.6 -8.72 -1.16 0
131003 51142197 4 NOC5H6 ABC5D6 -89.73 4.29 -8.41 -0.22 0
131004 51142848 1 FO2S2N3C18H18 AB2C2D3E18F18 -32.85 6.5 -9.03 -0.73 0
131005 51143552 1 ClN3O4C19H20 AB3C4D19E20 -47.64 7.6 -9.32 -1.37 0
131006 51143553 1 ClN2O3C19H19 AB2C3D19E19 -79.03 2.45 -9.43 -0.22 0