List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
390098 134997083 1 C2H2S5 A2B2C5 38.95 2.03 -8.44 -2.0 0
390099 134997084 1 OH6S6C8 AB6C6D8 -1.39 1.52 -8.41 -2.1 0
390100 134997086 1 SeO2S2C12H16 AB2C2D12E16 -34.05 5.47 -7.84 -1.81 0
390101 134997089 1 NaSN3O3C16H20 ABC3D3E16F20 -131.94 10.39 -9.1 -0.57 0
390102 134997093 1 OSiN5C26H29 ABC5D26E29 58.16 2.96 -8.92 -0.76 0
390103 134997097 1 NO3C24H29 AB3C24D29 -85.38 2.7 -9.26 -0.22 0
390104 134997100 1 FNOH18C21 ABCD18E21 -8.53 4.74 -8.71 -0.18 0
390105 134997101 1 NO3C23H27 AB3C23D27 -75.32 2.42 -9.22 -0.22 0
390106 134997104 1 O2C11H12 A2B11C12 -51.18 0.85 -9.02 0.01 0
390107 134997108 1 NO4C15H19 AB4C15D19 -105.73 3.16 -9.58 -0.09 0
390108 134997109 1 NO4C29H39 AB4C29D39 -157.94 2.73 -8.98 0.23 0
390109 134997112 1 NOC15H15 ABC15D15 38.27 1.83 -9.06 -0.39 0
390110 134997114 1 SiF17O18C77H91 AB17C18D77E91 -1623.01 6.98 -8.96 -0.64 0
390111 134997115 1 O3F6C8H10 A3B6C8D10 -451.53 4.51 -10.26 -0.22 0
390112 134997126 1 SN2O4C21H30 AB2C4D21E30 -124.67 8.95 -9.38 -0.11 0
390114 134997134 1 SiO2C12H22 AB2C12D22 -120.76 2.12 -9.13 0.54 0
390115 134997135 1 SiO2C16H22 AB2C16D22 -83.41 2.48 -9.01 0.28 0
390116 134997140 2 O2C7H8 A2B7C8 -141.98 1.88 -8.82 -0.67 0
390117 134997143 1 OSiC17H26 ABC17D26 -22.67 2.3 -9.12 0.53 0
390118 134997163 1 SSiO4C19H24 ABC4D19E24 -112.43 8.06 -9.49 -0.55 0
390119 134997165 1 OSH12C14 ABC12D14 40.92 2.2 -8.72 -0.44 0
390121 134997168 1 NSC16H19 ABC16D19 61.56 0.55 -8.27 0.07 0
390122 134997169 1 NSO3C9H19 ABC3D9E19 -143.95 4.82 -9.89 0.1 0
390123 134997183 1 NO2Si2C18H37 AB2C2D18E37 -186.15 4.55 -8.97 0.74 0
390124 134997229 1 O5C18H18 A5B18C18 -151.52 0.84 -8.42 -0.2 0
390125 134997230 1 O3C14H20 A3B14C20 -129.88 1.47 -9.34 0.41 0
390126 134997232 1 O4C13H18 A4B13C18 -186.92 6.86 -10.62 -0.36 0
390128 134997240 2 O3C8H10 A3B8C10 -241.31 3.95 -8.76 0.26 0
390129 134997246 1 NO3C16H21 AB3C16D21 -58.0 3.18 -8.6 -0.27 0
390130 134997251 1 BrN2O3C19H25 AB2C3D19E25 -79.3 4.64 -9.54 -0.35 0
390131 134997253 1 N2O3C24H28 A2B3C24D28 -50.23 4.3 -8.96 -0.34 0
390133 134997275 1 C17H22 A17B22 17.9 1.1 -9.14 0.42 0
390134 134997276 1 NO4C21H33 AB4C21D33 -173.77 1.76 -8.15 0.34 0
390135 134997277 1 NO4C26H35 AB4C26D35 -146.86 0.69 -8.21 0.28 0
390136 134997279 1 NO11C22H27 AB11C22D27 -414.75 4.65 -9.09 -0.34 0
390137 134997282 1 NOC22H29 ABC22D29 -38.29 3.34 -9.29 0.02 0
390138 134997284 1 CrNO5C19H25 ABC5D19E25 -18.58 3.29 -7.7 0.0 0
390139 134997286 1 NO2C22H29 AB2C22D29 -73.62 3.48 -9.07 0.22 0
390140 134997288 1 CrFSiO5C28H33 ABCD5E28F33 -147.55 5.68 -7.12 -0.03 0
390141 134997289 1 SO12C50H54 AB12C50D54 -388.0 9.08 -8.57 -0.06 0
390142 134997302 1 LiOSH11C14 ABCD11E14 52.23 7.87 -7.2 0.65 0
390144 134997309 1 BNSiSnC22H49 ABCDE22F49 -25.1 2.82 0.0 0.0 0
390145 134997310 1 FOSiC13H19 ABCD13E19 -104.15 3.82 -8.81 0.07 0
390146 134997350 1 NO2C20H21 AB2C20D21 -34.96 1.73 -8.58 -0.45 0
390147 134997375 1 S2N3O31H91C108 A2B3C31D91E108 -924.32 5.58 -8.58 -1.48 0
390148 134997379 1 SiS2N3O16H65C74 AB2C3D16E65F74 -414.13 8.34 -8.47 -1.46 0
390149 134997380 1 PdBr2S2N3O16H47C58 AB2C2D3E16F47G58 -419.05 13.51 -8.19 -1.68 0
390150 134997382 1 NSO21H85C95 ABC21D85E95 -530.39 5.26 -8.73 -0.73 0
390151 134997396 1 NOC13H23 ABC13D23 -38.99 3.96 -8.47 0.78 0
390152 134997397 1 O7C27H38 A7B27C38 -282.06 2.91 -9.51 0.2 0