List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
154239 56313645 1 FO3N5C22H22 AB3C5D22E22 2.45 7.28 -9.27 -1.68 0
154240 56313646 1 BrFON2C22H24 ABCD2E22F24 -24.63 3.81 -9.07 -0.3 0
154241 56313647 1 ClOF4N4H21C23 ABC4D4E21F23 -156.03 4.77 -8.98 -1.06 0
154242 56313649 1 FO2N5C22H24 AB2C5D22E24 -11.31 5.47 -9.09 -1.07 0
154243 56313651 1 ClSO2N3C18H22 ABC2D3E18F22 -48.15 1.63 -9.36 -1.44 0
154244 56313652 1 FN2O3C20H29 AB2C3D20E29 -201.83 2.9 -9.41 0.09 0
154245 56313653 1 NOF4C18H23 ABC4D18E23 -268.22 3.22 -9.75 -0.23 0
154246 56313654 1 FSN2O2C19H19 ABC2D2E19F19 -63.67 3.55 -9.22 -1.03 0
154247 56313655 1 FO2N3C21H30 AB2C3D21E30 -139.47 3.34 -9.24 -0.15 0
154248 56313656 1 FN2O3C22H25 AB2C3D22E25 -123.51 4.65 -8.98 -0.16 0
154249 56313657 2 FNOH9C10 ABCD9E10 -75.99 3.75 -9.65 -1.06 0
154250 56313658 1 FSO2N4C21H23 ABC2D4E21F23 -37.6 8.25 -8.98 -0.61 0
154251 56313659 1 F2N3O3C22H23 A2B3C3D22E23 -185.59 2.35 -9.75 -0.34 0
154252 56313660 1 ClFSN2O3C19H22 ABCD2E3F19G22 -137.03 5.66 -9.62 -1.03 0
154253 56313661 1 FNSO2C20H24 ABCD2E20F24 -103.78 3.35 -8.58 -0.17 0
154254 56313662 1 FON2S2C19H19 ABC2D2E19F19 -21.73 4.07 -9.14 -1.18 0
154255 56313663 1 FN2O6C20H23 AB2C6D20E23 -164.0 2.88 -9.47 -1.05 0
154256 56313664 1 FN2O4C19H21 AB2C4D19E21 -106.7 3.63 -9.65 -1.28 0
154257 56313665 1 ClFNO3C19H19 ABCD3E19F19 -136.03 3.02 -9.13 -0.56 0
154258 56313666 1 FNO3C20H24 ABC3D20E24 -136.44 3.65 -8.72 -0.11 0
154259 56313667 1 FSO3N5C20H20 ABC3D5E20F20 -9.11 4.6 -9.02 -1.92 0
154260 56313668 1 ClFSN2O3C21H26 ABCD2E3F21G26 -149.3 7.29 -9.63 -1.07 0
154261 56313669 1 ClFN2O3H16C17 ABC2D3E16F17 -65.77 5.22 -9.89 -1.83 0
154262 56313670 1 FN2O2C21H21 AB2C2D21E21 -68.83 3.85 -9.25 -0.74 0
154263 56313671 1 FSN2O4C24H29 ABC2D4E24F29 -180.26 4.98 -9.37 -1.38 0
154264 56313672 1 ClFSO2N3H19C20 ABCD2E3F19G20 -49.72 0.77 -9.29 -1.38 0
154265 56313674 1 N3O3C20H21 A3B3C20D21 0.22 4.31 -9.42 -1.31 0
154266 56313675 2 NOC11H14 ABC11D14 -74.82 2.43 -9.44 -0.63 0
154267 56313676 1 O3N4C20H20 A3B4C20D20 34.76 4.71 -9.55 -1.96 0
154268 56313677 1 SN2O6C23H30 AB2C6D23E30 -208.01 7.21 -9.52 -0.92 0
154269 56313678 1 SN2O3C20H24 AB2C3D20E24 -91.01 4.36 -8.85 -0.19 0
154270 56313679 1 O2N3C22H25 A2B3C22D25 -48.41 3.33 -9.07 -0.78 0
154271 56313680 1 BrFNOC17H17 ABCDE17F17 -57.39 3.7 -9.44 -0.93 0
154272 56313681 1 SN2O3C20H26 AB2C3D20E26 -100.71 4.27 -9.41 -0.51 0
154273 56313683 1 N3O3C23H33 A3B3C23D33 -151.63 0.93 -9.61 0.1 0
154274 56313684 1 BrN3O3C18H20 AB3C3D18E20 -76.67 6.36 -9.26 -0.63 0
154275 56313685 1 BrFSO2N4H14C22 ABCD2E4F14G22 -5.6 5.74 -9.29 -1.82 0
154276 56313686 1 BrO2N5H18C23 AB2C5D18E23 44.99 4.01 -9.25 -1.18 0
154277 56313687 1 BrN3O3C20H22 AB3C3D20E22 -86.14 4.42 -9.26 -0.72 0
154278 56313688 1 BrSN4O4H13C18 ABC4D4E13F18 2.22 4.31 -9.41 -1.83 0
154279 56313690 1 BrN3O3H18C23 AB3C3D18E23 -16.54 6.7 -8.94 -0.98 0
154280 56313691 1 BrF3N3O3H15C21 AB3C3D3E15F21 -188.08 8.45 -9.15 -0.86 0
154281 56313692 1 BrN3O4H18C22 AB3C4D18E22 -70.8 5.86 -9.03 -0.65 0
154282 56313693 1 BrO2N5H16C22 AB2C5D16E22 60.92 7.53 -9.21 -1.3 0
154283 56313694 1 BrN4O4H21C22 AB4C4D21E22 -75.87 6.43 -9.28 -0.83 0
154284 56313696 1 BrSN3O4H16C20 ABC3D4E16F20 -71.02 7.59 -9.3 -1.14 0
154285 56313697 1 BrO2N5H20C21 AB2C5D20E21 20.66 4.84 -9.01 -0.62 0
154286 56313698 1 N2S2O3C19H24 A2B2C3D19E24 -96.93 4.43 -8.34 -1.22 0
154287 56313699 1 N2S2O5C19H22 A2B2C5D19E22 -166.06 7.65 -8.23 -1.28 0
154288 56313700 1 FO3N4C26H31 AB3C4D26E31 -96.95 6.82 -9.07 -0.94 0