List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
229169 87567099 1 O2H14C19 A2B14C19 259.46 2.51 -8.73 -0.11 -6
229170 87567100 1 FePC23H37 ABC23D37 61.14 1.34 -7.93 0.75 0
229171 87567103 1 BrCl2O2H7C9 AB2C2D7E9 -35.24 0.71 -9.27 -0.4 0
229172 87567113 1 FSN3O3H14C19 ABC3D3E14F19 -42.81 4.44 -9.16 -1.19 0
229173 87567114 1 N2O4C25H26 A2B4C25D26 -26.62 6.93 -9.09 -1.21 0
229174 87567115 1 ClN2O3F4H11C15 AB2C3D4E11F15 -263.56 3.54 -9.89 -1.3 0
229175 87567118 1 FO2N6C22H23 AB2C6D22E23 0.63 9.4 -8.33 -1.31 0
229176 87567119 1 NPF2O7C23H28 ABC2D7E23F28 -436.91 1.97 -9.66 -0.33 0
229177 87567120 1 NPF2O7C23H28 ABC2D7E23F28 -438.02 3.28 -9.67 -0.33 0
229178 87567123 1 NOC17H23 ABC17D23 19.94 3.28 -9.59 -0.01 0
229179 87567129 1 ClO2S3N4H7C9 AB2C3D4E7F9 79.28 3.9 -8.9 -1.16 0
229180 87567130 1 ClNOC11H22 ABCD11E22 -74.92 11.98 -8.39 -0.36 0
229181 87567133 1 Si2N5O6C53H67 A2B5C6D53E67 -178.26 8.27 -7.83 -0.9 0
229182 87567135 1 SO3N5C33H33 AB3C5D33E33 21.67 7.18 -8.6 -0.91 0
229183 87567136 2 O4C7H14 A4B7C14 -399.72 8.12 -10.42 -0.14 0
229184 87567137 1 SF2O3H6C7 AB2C3D6E7 -193.59 3.12 -10.88 -1.26 0
229185 87567139 2 O3C6H13 A3B6C13 -311.5 7.78 -9.93 0.79 0
229186 87567141 2 ClNO4H18C20 ABC4D18E20 -158.43 8.41 -8.42 -1.25 0
229187 87567147 1 NSO5C12H25 ABC5D12E25 -229.56 12.47 -9.97 -0.34 0
229188 87567148 1 BrPF2O5C14H16 ABC2D5E14F16 -328.3 7.01 -9.24 -0.76 0
229189 87567149 1 PF2N2O8C32H39 AB2C2D8E32F39 -454.14 3.46 -8.08 -0.37 0
229190 87567150 1 BrPF2O5C12H14 ABC2D5E12F14 -339.14 3.53 -9.25 -0.8 0
229191 87567153 1 PF2N2O8C32H39 AB2C2D8E32F39 -460.39 3.67 -8.13 -0.34 0
229192 87567154 1 NCl2O3H11C18 AB2C3D11E18 -34.8 2.89 -8.89 -2.02 0
229194 87567158 2 O4C5H10 A4B5C10 -374.26 4.48 -10.75 -0.07 0
229195 87567160 1 SiO3C11H20 AB3C11D20 -139.41 3.73 -7.64 0.2 0
229196 87567161 1 SiO3C11H21 AB3C11D21 -152.97 1.43 0.0 0.0 0
229197 87567162 1 SiO3C11H21 AB3C11D21 -150.49 3.69 0.0 0.0 0
229198 87567163 1 NSO4C20H33 ABC4D20E33 -175.15 6.4 -9.19 -0.6 0
229199 87567164 1 ICl2O3N6H19C20 AB2C3D6E19F20 -19.18 2.44 -9.38 -1.26 0
229200 87567165 1 NSO5C10H19 ABC5D10E19 -225.21 3.09 -9.73 -0.29 0
229201 87567167 1 NSO5C10H19 ABC5D10E19 -225.35 2.67 -9.66 -0.29 0
229202 87567169 1 NSO4C16H25 ABC4D16E25 -160.66 9.32 -9.45 -0.35 1
229203 87567170 1 NSO4C16H24 ABC4D16E24 -141.3 4.64 0.0 0.0 0
229204 87567171 1 FSO4N5C22H28 ABC4D5E22F28 -133.89 5.46 -9.03 -0.88 0
229205 87567172 2 O3C8H17 A3B8C17 -330.91 4.84 -9.96 0.93 0
229206 87567179 1 N7O7C40H77 A7B7C40D77 -429.36 7.52 -9.54 -0.4 0
229207 87567181 1 F2N2O2C13H16 A2B2C2D13E16 -149.9 2.88 -9.58 -0.04 0
229208 87567183 1 BrIC5H6 ABC5D6 94.01 6.72 -7.92 -1.77 0
229209 87567186 1 F2N2O3H20C25 A2B2C3D20E25 -74.14 1.37 -8.68 -1.02 0
229210 87567187 1 NSO5C14H29 ABC5D14E29 -238.26 11.44 -9.84 -0.75 1
229211 87567188 1 KSi2C6N6H13 AB2C6D6E13 120.47 11.52 -6.15 -0.83 0
229212 87567190 1 NTiCl2C18H24 ABC2D18E24 -1.17 6.29 0.0 0.0 0
229213 87567197 1 NO4C9H15 AB4C9D15 -165.24 5.76 -10.22 -0.38 0
229214 87567200 1 O7C10H20 A7B10C20 -340.33 5.39 -10.78 -0.11 0
229215 87567201 1 SN3O3C35H37 AB3C3D35E37 -1.41 2.56 -8.64 0.17 0
229216 87567202 1 SN3O3C35H37 AB3C3D35E37 -5.72 2.9 -8.65 -0.06 0
229217 87567204 1 O2F3N5C20H24 A2B3C5D20E24 -157.07 2.77 -8.73 -1.25 0
229218 87567207 1 N3O5C27H41 A3B5C27D41 -248.81 6.47 -8.86 -0.16 0
229219 87567208 1 NSO3C10H17 ABC3D10E17 -162.5 0.44 -9.36 0.01 0