List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
177153 76141808 1 N2O5C16H26 A2B5C16D26 -235.79 4.54 -10.27 -0.33 0
177154 76141809 1 ON2C27H32 AB2C27D32 31.9 3.54 -8.1 0.25 0
177155 76142003 1 NC24H37 AB24C37 -39.09 2.33 -8.78 0.59 0
177156 76142102 1 S3N6O9H20C25 A3B6C9D20E25 -182.24 6.39 -9.03 -2.43 0
177157 76142126 1 Cl2S3O8N10H20C24 A2B3C8D10E20F24 -104.12 8.57 -9.13 -1.52 0
177158 76142411 1 O4N5C31H39 A4B5C31D39 -129.05 2.3 -8.56 -0.1 0
177159 76142412 1 S3N7O7C19H19 A3B7C7D19E19 -158.74 11.27 -9.44 -1.82 0
177160 76142572 1 SN3O5C14H23 AB3C5D14E23 -212.3 1.7 -9.2 -0.43 0
177161 76142573 1 O5N6C9H12 A5B6C9D12 -80.67 6.51 -9.73 -1.35 0
177162 76142574 1 O8C9H16 A8B9C16 -363.93 3.43 -10.32 -0.64 0
177163 76142615 1 F3O5C7H11 A3B5C7D11 -384.47 4.26 -10.6 -0.97 0
177164 76142672 1 Cl3N5O5C26H32 A3B5C5D26E32 -178.06 11.55 -8.8 -1.21 0
177165 76142763 1 SN4O7C22H22 AB4C7D22E22 -214.84 7.68 -9.47 -1.79 0
177166 76143225 1 ClSN3O4H22C25 ABC3D4E22F25 -72.58 4.55 -9.08 -1.12 0
177167 76143226 1 FS3O5N9H20C22 AB3C5D9E20F22 -21.44 4.04 -9.27 -1.33 0
177168 76143227 1 N3O5C45H85 A3B5C45D85 -365.14 4.29 -9.14 0.44 0
177169 76143228 1 I3N3O17C35H44 A3B3C17D35E44 -593.36 7.65 -8.42 -1.73 0
177170 76143229 1 SO4C24H40 AB4C24D40 -206.48 3.1 -9.1 0.37 0
177171 76143230 1 SN6O9C40H48 AB6C9D40E48 -179.47 6.04 -8.59 -2.43 0
177172 76143484 1 F5N5O6C20H20 A5B5C6D20E20 -355.89 12.33 -9.73 -1.14 0
177173 76143485 1 F3N5O6C21H24 A3B5C6D21E24 -268.35 8.85 -9.58 -0.94 0
177174 76143591 1 O2F3C15H15 A2B3C15D15 -213.63 3.01 -9.78 -0.54 0
177175 76143771 1 ClSN2O5H17C21 ABC2D5E17F21 -54.77 1.87 -9.12 -2.15 0
177176 76143772 1 FO17H49C61 AB17C49D61 -555.84 6.5 -9.85 -0.82 0
177177 76143773 1 NSO11H67C68 ABC11D67E68 -208.75 3.14 -8.89 -0.62 0
177178 76143774 1 NO3C17H25 AB3C17D25 -141.78 1.74 -9.33 0.28 0
177179 76143775 1 NO3C13H25 AB3C13D25 -178.37 2.98 -9.68 0.51 0
177180 76143776 1 NO4C18H27 AB4C18D27 -176.15 1.21 -9.4 0.31 0
177181 76143777 1 NO4C24H31 AB4C24D31 -154.4 1.97 -8.58 0.01 0
177182 76143778 1 NOC12H17 ABC12D17 -25.35 2.5 -9.28 0.18 0
177183 76143779 1 NOSiC28H35 ABCD28E35 -30.3 2.42 -8.99 0.12 0
177184 76143780 1 NOSiC28H35 ABCD28E35 -22.3 1.11 -8.98 0.03 0
177185 76143781 1 O5C28H32 A5B28C32 -190.31 5.57 -9.77 -0.76 0
177186 76143817 1 O2F3N7C29H40 A2B3C7D29E40 -230.06 4.12 -8.92 -1.04 0
177187 76143818 1 O2N3F4C18H21 A2B3C4D18E21 -255.65 5.01 -9.04 -0.25 0
177188 76144142 1 ClN3F4O4H18C26 AB3C4D4E18F26 -264.16 5.97 -8.63 -0.96 0
177189 76144202 1 PN5O8C17H20 AB5C8D17E20 -316.41 3.35 -8.99 -0.62 0
177190 76144712 1 PO6N9C21H26 AB6C9D21E26 -163.82 3.87 -9.3 -0.76 0
177191 76145305 1 O2N3H17C22 A2B3C17D22 59.85 2.02 -9.29 -0.92 0
177192 76145331 2 ClNOH5C8 ABCD5E8 0.19 1.5 -9.36 -1.14 0
177193 76145333 1 N3O3C19H19 A3B3C19D19 -38.05 2.23 -9.23 -0.96 0
177194 76145502 1 ClNO2C12H22 ABC2D12E22 -46.35 5.31 -8.84 1.77 0
177195 76145503 1 ClN4C9H15 AB4C9D15 109.53 6.94 -9.18 0.62 0
177196 76146020 1 NS3O5C18H21 AB3C5D18E21 -157.98 7.99 -8.83 -1.7 0
177197 76146021 1 N2S2O4C23H26 A2B2C4D23E26 -126.57 5.12 -9.16 -0.91 0
177198 76146242 1 NSO4C20H27 ABC4D20E27 -145.61 10.49 -9.28 -0.44 0
177199 76146243 1 NSO4C20H27 ABC4D20E27 -140.35 8.95 -9.23 -0.36 0
177200 76146244 1 FNSO4C19H24 ABCD4E19F24 -176.98 7.95 -9.63 -0.7 0
177201 76146507 1 SO3N6H18C20 AB3C6D18E20 66.5 1.11 -9.19 -1.27 0
177202 76146558 1 O3N5H19C22 A3B5C19D22 20.04 5.93 -9.14 -1.05 0