List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131983 51286411 1 FN3O3C16H20 AB3C3D16E20 -79.81 5.02 -9.08 -0.96 0
131984 51286627 1 F2N2S2O3C16H18 A2B2C2D3E16F18 -178.47 3.31 -9.06 -0.74 0
131985 51286808 1 N2O2C23H26 A2B2C23D26 -47.83 3.11 -9.23 -0.45 0
131986 51286938 1 O3N4C17H20 A3B4C17D20 5.39 5.56 -8.71 -1.38 0
131987 51286939 2 ON2C11H14 AB2C11D14 -44.38 4.18 -8.54 -0.04 0
131988 51287073 1 OSN5H13C18 ABC5D13E18 123.09 6.96 -9.22 -1.47 0
131989 51287417 1 SO3N6C13H16 AB3C6D13E16 -30.63 6.14 -9.14 -0.51 0
131990 51287418 1 SN2O4C20H20 AB2C4D20E20 -83.96 3.39 -8.28 -0.76 0
131991 51287770 1 OSN3C16H19 ABC3D16E19 7.45 4.98 -8.83 -0.62 0
131992 51287854 1 OSCl2N3H11C12 ABC2D3E11F12 17.09 1.3 -8.59 -0.96 0
131993 51288372 1 FSO2N3C18H18 ABC2D3E18F18 -78.19 2.82 -9.16 -1.44 0
131994 51288373 1 SO2N3H17C18 AB2C3D17E18 -18.53 3.25 -8.75 -1.0 0
131995 51288425 1 SO2N4C20H22 AB2C4D20E22 36.99 3.14 -8.98 -0.86 0
131996 51288550 1 FSN3O3C18H18 ABC3D3E18F18 -124.07 0.95 -9.28 -0.52 0
131997 51288724 1 SF3N4O4C13H13 AB3C4D4E13F13 -301.64 6.05 -9.65 -0.93 0
131998 51288849 1 O3N4C18H24 A3B4C18D24 -64.74 9.44 -9.12 0.05 0
131999 51288850 1 SF2N2O5H14C15 AB2C2D5E14F15 -179.05 5.43 -9.08 -1.68 0
132000 51288928 1 SF2N3O4C16H17 AB2C3D4E16F17 -223.53 4.31 -9.08 -0.69 0
132001 51289445 1 OS2N5H13C16 AB2C5D13E16 114.28 3.03 -9.09 -1.17 0
132002 51289485 1 S2N3O3C17H21 A2B3C3D17E21 -89.5 4.47 -8.67 -1.05 0
132003 51289486 1 ClS2N3O3C15H16 AB2C3D3E15F16 -84.4 4.73 -8.54 -1.11 0
132004 51289631 1 FOS2N5C17H18 ABC2D5E17F18 43.76 10.55 -9.09 -0.67 0
132005 51289854 1 N3O4H19C21 A3B4C19D21 -110.11 3.62 -9.03 -0.96 0
132006 51289855 1 ClN4O4C17H19 AB4C4D17E19 -159.22 3.68 -9.77 -0.67 0
132007 51289920 1 N3O3C22H23 A3B3C22D23 -22.57 5.66 -9.14 -0.67 0