List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272000 103712397 1 ClNO4C14H20 ABC4D14E20 -171.94 3.55 -9.6 -0.53 0
272001 103712586 1 BrNO4C14H20 ABC4D14E20 -164.54 5.32 -9.39 -0.62 0
272002 103714659 1 SO2N3C13H21 AB2C3D13E21 -73.27 5.03 -9.51 -0.76 0
272003 103715439 1 ClFN2O2C17H24 ABC2D2E17F24 -170.28 4.18 -8.56 -0.12 0
272004 103715680 1 NO3C15H19 AB3C15D19 -87.93 3.59 -9.11 -0.14 0
272005 103715729 1 BrNO4C14H14 ABC4D14E14 -102.81 3.19 -9.28 -0.79 0
272006 103715997 1 NO4C14H19 AB4C14D19 -142.13 3.65 -8.76 -0.06 0
272007 103716335 1 O2N6C13H16 A2B6C13D16 -22.96 4.6 -10.12 -0.8 0
272008 103716524 1 OSN4C14H18 ABC4D14E18 2.5 6.41 -9.31 -0.77 0
272009 103716525 1 OSF3N4H11C12 ABC3D4E11F12 -136.09 3.27 -10.14 -1.69 0
272010 103716612 1 O3N4C13H16 A3B4C13D16 -50.91 2.17 -8.8 -0.51 0
272011 103716665 1 BrSN2O2H9C10 ABC2D2E9F10 -11.35 3.04 -9.6 -0.9 0
272012 103716863 1 SN2C16H28 AB2C16D28 1.52 1.58 -8.38 -0.02 0
272013 103716893 1 NSF3C14H18 ABC3D14E18 -134.52 4.93 -8.83 -0.43 0
272014 103717004 1 NOF2C17H19 ABC2D17E19 -94.3 5.27 -9.22 -0.12 0
272015 103717046 1 SN2O2C15H22 AB2C2D15E22 -7.09 6.43 -8.61 -1.31 0
272016 103717071 1 ClNOC16H24 ABCD16E24 -62.12 2.51 -8.95 0.04 0
272017 103717278 1 O2N3C15H21 A2B3C15D21 -21.8 2.53 -7.62 0.44 0
272018 103717337 1 ClFN2O2H10C13 ABC2D2E10F13 -97.48 8.92 -8.96 -0.8 0
272019 103717445 1 ClO2N3H10C12 AB2C3D10E12 -39.87 10.77 -8.81 -1.0 0
272020 103717446 1 ClON2C13H15 ABC2D13E15 14.55 4.06 -9.15 -0.62 0
272021 103717463 1 N2O2F3C14H17 A2B2C3D14E17 -254.99 9.91 -9.48 -0.67 0
272022 103717483 1 N2O3C8H10 A2B3C8D10 -75.41 8.08 -9.17 -0.73 0
272023 103717855 1 N2O3C12H16 A2B3C12D16 -110.4 9.68 -9.19 -0.48 0
272024 103718161 1 NO2C15H29 AB2C15D29 -138.24 5.06 -9.47 1.19 0
272025 103718204 2 ON2C5H9 AB2C5D9 -54.42 5.53 -9.13 0.29 0
272026 103718993 1 BrO2N4C11H11 AB2C4D11E11 1.82 3.48 -10.37 -1.29 0
272027 103719060 1 BrClON3H7C11 ABCD3E7F11 20.71 4.08 -9.81 -1.27 0
272028 103719110 1 FNC10H14 ABC10D14 -43.67 1.68 -9.31 0.14 0
272029 103719124 1 BrFNC9H9 ABCD9E9 -30.02 0.99 -9.62 -0.45 0
272030 103719125 1 FNC10H12 ABC10D12 -38.63 4.03 -9.21 0.11 0
272031 103719202 1 FNO3C12H14 ABC3D12E14 -155.77 6.26 -9.47 -0.41 0
272032 103719248 1 N2O5C11H16 A2B5C11D16 -211.49 1.85 -9.82 0.07 0
272033 103719255 1 ClION2C14H20 ABCD2E14F20 -27.59 4.77 -8.93 -1.2 0
272034 103719307 1 ON3C16H23 AB3C16D23 -23.16 3.53 -8.57 -0.42 0
272035 103719493 4 OC4H5 AB4C5 -163.24 5.31 -8.73 0.04 0
272036 103719654 2 NOC9H14 ABC9D14 -123.84 1.8 -8.16 0.58 0
272037 103719867 1 N2O2C19H28 A2B2C19D28 -88.84 2.33 -8.81 0.27 0
272038 103720000 1 N2O2C19H30 A2B2C19D30 -130.13 3.16 -8.01 0.64 0
272039 103720269 1 N2O2C19H34 A2B2C19D34 -113.08 2.91 -9.0 1.01 0
272040 103720284 2 NOC9H17 ABC9D17 -143.41 2.19 -8.43 0.98 0
272041 103720301 1 NS2O3C11H17 AB2C3D11E17 -108.81 3.07 -8.31 -0.96 0
272042 103720499 1 ON3C16H23 AB3C16D23 -2.16 1.85 -7.75 0.45 0
272043 103720640 1 BrSN2O2C13H15 ABC2D2E13F15 -27.41 1.98 -8.84 -0.49 0
272044 103720651 1 BrNO3C14H22 ABC3D14E22 -123.01 2.57 -8.71 -0.38 0
272045 103720891 1 O2N3C16H25 A2B3C16D25 -20.78 8.9 -8.88 -0.89 0
272046 103720953 1 SN2O2C12H14 AB2C2D12E14 44.42 7.01 -8.68 -0.94 0
272047 103721155 1 ClN2S2O3C12H19 AB2C2D3E12F19 -104.67 5.15 -9.62 -1.42 0
272048 103721405 1 O2N3C8H11 A2B3C8D11 -48.71 6.62 -9.77 -0.39 0
272049 103721449 1 FNOC16H24 ABCD16E24 -98.4 2.78 -8.72 -0.07 0