List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14134 405091 1 N4O8H16C21 A4B8C16D21 -130.23 8.09 -10.8 -1.84 0
14135 405095 1 SN4O7H16C21 AB4C7D16E21 -57.81 3.22 -10.64 -1.93 0
14136 405096 3 OC6H6 AB6C6 -87.2 4.25 -9.6 -0.02 0
14137 405098 1 O7C34H34 A7B34C34 -184.75 1.2 -8.46 -0.07 0
14138 405100 1 O5C20H22 A5B20C22 -170.25 3.95 -9.0 -0.04 0
14139 405104 1 SN2O4C14H14 AB2C4D14E14 -114.61 3.91 -8.97 -0.99 0
14140 405105 1 SN2O4C14H20 AB2C4D14E20 -165.36 4.04 -8.97 -0.95 0
14141 405106 1 SN2O4C17H20 AB2C4D17E20 -142.25 5.57 -9.14 -0.95 0
14142 405110 1 SN2O4C11H16 AB2C4D11E16 -165.71 2.89 -9.0 -0.78 0
14143 405111 1 SN2O4C12H18 AB2C4D12E18 -165.41 4.53 -8.97 -0.96 0
14144 405114 1 OC18H30 AB18C30 -88.6 2.21 -9.6 0.78 0
14145 405115 2 OC10H15 AB10C15 -60.69 4.99 -9.32 -0.01 0
14146 405122 2 O3C10H14 A3B10C14 -278.13 5.45 -10.1 -0.38 0
14147 405123 1 O2N6C25H32 A2B6C25D32 -10.49 4.02 -8.74 0.18 0
14148 405162 1 N4O4C11H11 A4B4C11D11 28.67 10.09 0.0 0.0 1
14149 405170 1 ClN3O4H5C8 AB3C4D5E8 10.65 4.99 0.0 0.0 1
14150 405194 1 SO2N6C16H16 AB2C6D16E16 38.28 3.24 -8.57 -1.27 0
14151 405218 1 N4O4C21H22 A4B4C21D22 -5.59 5.04 -8.72 -1.68 0
14152 405220 1 N5O5H19C20 A5B5C19D20 32.06 7.26 -9.07 -2.04 0
14153 405228 2 O2N3H6C7 A2B3C6D7 25.75 5.82 -9.8 -1.87 0
14154 405239 1 N3O3C10H13 A3B3C10D13 -33.17 1.87 -10.5 -0.92 0
14155 405240 1 N3O5H21C22 A3B5C21D22 -37.52 3.06 -8.87 -0.94 0
14156 405245 1 BrN4O4C40H54 AB4C4D40E54 -115.2 14.19 0.0 0.0 1
14157 405276 1 ClNO3C14H14 ABC3D14E14 -101.37 5.79 -9.1 -1.03 0
14158 405308 1 ON6C23H34 AB6C23D34 -17.22 2.08 -8.77 0.18 0