List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260100 103181310 1 NO4C11H21 AB4C11D21 -181.79 7.37 -9.55 0.7 0
260101 103181324 1 NO5C14H27 AB5C14D27 -233.31 3.82 -8.8 0.49 0
260102 103181338 1 NO5C11H21 AB5C11D21 -215.89 8.03 -9.57 0.7 0
260103 103181342 1 ClN2O4C11H15 AB2C4D11E15 -117.33 4.33 -9.88 -1.74 0
260104 103181377 1 ClNO4C14H20 ABC4D14E20 -159.3 3.32 -9.9 -1.19 0
260105 103181417 1 FNO6C13H16 ABC6D13E16 -195.39 5.94 -10.0 -2.13 0
260106 103181420 1 NO4C16H31 AB4C16D31 -208.93 6.23 -9.16 0.72 0
260107 103181468 1 NO4C15H31 AB4C15D31 -204.64 4.59 -9.22 1.53 0
260108 103181504 1 NO4C15H25 AB4C15D25 -155.48 3.97 -9.25 0.41 0
260109 103181540 1 NO4C13H27 AB4C13D27 -193.56 2.84 -9.14 1.63 0
260110 103181541 1 SO3C8H18 AB3C8D18 -142.45 3.03 -8.93 0.32 0
260111 103181545 1 SO3C10H22 AB3C10D22 -153.56 3.25 -8.65 0.65 0
260112 103181557 1 NO4C16H27 AB4C16D27 -164.63 3.87 -9.41 0.33 0
260113 103181569 1 N3O3C15H29 A3B3C15D29 -129.32 1.75 -8.99 1.01 0
260114 103181634 2 NOC6H13 ABC6D13 -107.26 2.22 -8.74 2.0 0
260115 103181664 1 NO3C13H21 AB3C13D21 -112.76 6.32 -9.24 0.32 0
260116 103181692 1 NO3C14H23 AB3C14D23 -128.26 4.01 -8.73 1.01 0
260117 103181737 1 O2N3C14H21 A2B3C14D21 -40.47 2.63 -8.68 -0.25 0
260118 103181781 1 N2O2C17H26 A2B2C17D26 -58.32 4.42 -8.43 0.04 0
260119 103181784 1 ClN2O2C10H17 AB2C2D10E17 -71.83 5.29 -9.38 -0.02 0
260120 103181919 1 ClSN2O4C11H19 ABC2D4E11F19 -156.34 11.71 -10.18 -0.64 0
260121 103181934 1 N3C13H21 A3B13C21 1.16 2.26 -8.58 0.33 0
260122 103181943 1 N4C15H26 A4B15C26 7.92 5.4 -8.2 0.1 0
260123 103181977 1 N3C18H25 A3B18C25 27.36 2.92 -8.6 0.26 0
260124 103181997 1 SN2O5C12H16 AB2C5D12E16 -116.99 6.45 -9.64 -1.42 0
260125 103182068 1 FN3C16H20 AB3C16D20 -10.71 7.02 -8.73 0.02 0
260126 103182080 1 ON4C15H24 AB4C15D24 -31.92 4.7 -8.88 0.08 0
260127 103182106 1 ON4C14H24 AB4C14D24 -31.87 6.12 -8.79 0.02 0
260128 103182112 1 N3C16H27 A3B16C27 -7.23 2.49 -8.54 0.3 0
260129 103182149 1 ClN3C16H20 AB3C16D20 28.3 5.49 -8.69 0.05 0
260130 103182219 1 N4C13H20 A4B13C20 33.05 7.09 -8.93 -0.05 0
260131 103182286 1 N3C16H21 A3B16C21 29.72 4.69 -8.23 0.05 0
260132 103182297 1 N3C16H19 A3B16C19 43.62 2.69 -8.77 0.21 0
260133 103182298 1 N3C15H25 A3B15C25 -10.46 2.37 -8.51 0.32 0
260134 103182446 1 F3N3C14H20 A3B3C14D20 -161.61 4.51 -8.85 -0.03 0
260135 103182460 2 ON2C7H10 AB2C7D10 -76.12 6.83 -9.02 -0.15 0
260136 103182482 1 N3C17H31 A3B17C31 -24.56 4.22 -8.22 0.18 0
260137 103182543 1 N3C16H27 A3B16C27 -13.58 2.65 -8.52 0.3 0
260138 103182595 1 NO4C14H27 AB4C14D27 -197.49 2.58 -8.87 0.86 0
260139 103182666 1 ON4C16H16 AB4C16D16 30.77 4.75 -8.8 -0.77 0
260140 103182728 1 NO3C15H25 AB3C15D25 -112.85 2.53 -9.14 0.31 0
260141 103182748 1 O2N3C14H19 A2B3C14D19 -82.32 3.31 -8.77 0.07 0
260142 103182899 1 ClO2N4C12H13 AB2C4D12E13 -66.89 7.86 -9.19 -0.68 0
260143 103182957 1 N3O4C14H25 A3B4C14D25 -142.52 4.54 -10.02 -0.28 0
260144 103182962 1 BrON3C13H14 ABC3D13E14 -3.35 5.18 -8.97 -0.53 0
260145 103182993 1 ON2C16H20 AB2C16D20 -15.34 3.39 -8.37 -0.02 0
260146 103183011 1 ON2C16H20 AB2C16D20 -19.48 2.59 -8.72 0.02 0
260147 103183017 1 OCl2N2C14H14 AB2C2D14E14 -15.02 4.62 -8.94 -0.53 0
260148 103183075 1 N2O3C11H22 A2B3C11D22 -136.31 3.65 -9.35 1.03 0
260149 103183110 1 N3O3C10H17 A3B3C10D17 -87.85 2.09 -8.91 -0.88 0