List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
445187 135264796 1 OSH26C32 ABC26D32 84.86 1.23 -8.33 -0.55 0
445188 135264797 1 O2N5C19H19 A2B5C19D19 24.33 4.06 -8.41 -1.21 0
445189 135264798 1 S2N3H5C9 A2B3C5D9 120.97 0.69 -8.43 -1.77 0
445190 135264799 1 NSH7C12 ABC7D12 176.37 2.35 -8.85 -1.19 0
445191 135264835 1 SN3O7C25H27 AB3C7D25E27 -210.12 6.8 -8.67 -0.84 0
445192 135264855 1 FSN3O6H24C25 ABC3D6E24F25 -203.11 2.3 -8.78 -0.94 0
445193 135264856 1 OSH16C23 ABC16D23 69.18 3.03 -8.41 -0.78 0
445194 135264857 1 S2N4O4C27H28 A2B4C4D27E28 -89.8 5.1 -8.86 -0.77 0
445195 135264875 1 SN3O5C26H29 AB3C5D26E29 -148.02 6.03 -8.22 -0.88 0
445196 135264881 1 SN2H22C32 AB2C22D32 156.86 2.32 -8.06 -0.56 0
445197 135264886 1 S2N3O6C22H23 A2B3C6D22E23 -148.45 6.59 -8.57 -1.16 0
445198 135264888 1 S2N5H29C49 A2B5C29D49 284.1 7.34 -8.23 -0.99 0
445199 135264889 1 PN4O7C27H33 AB4C7D27E33 -305.28 3.87 -8.95 -1.03 0
445200 135264890 1 ClSF2N3O4H24C25 ABC2D3E4F24G25 -211.43 6.36 -9.46 -0.66 0
445201 135264891 1 S2F4N4O4H20C25 A2B4C4D4E20F25 -255.08 7.37 -9.07 -1.48 0
445202 135264894 1 SN3O4C26H27 AB3C4D26E27 -106.95 5.8 -8.91 -0.54 0
445203 135264895 2 FSN2O2H12C13 ABC2D2E12F13 -175.38 7.25 -8.98 -0.98 0
445204 135264897 1 N2H26C27 A2B26C27 114.06 2.32 -8.01 -0.54 0
445205 135264898 1 OSN4C33H48 ABC4D33E48 -34.49 4.01 -7.36 -0.06 0
445206 135264913 1 SCl2N3O6H23C25 AB2C3D6E23F25 -168.64 6.83 -9.08 -1.16 0
445207 135264921 1 SN3O6C33H35 AB3C6D33E35 -138.33 5.97 -8.69 -0.59 0
445208 135264937 1 S2N7H35C59 A2B7C35D59 354.35 3.33 -8.36 -1.14 0
445209 135264940 1 ON2H24C32 AB2C24D32 133.37 0.41 -8.42 -0.81 0
445210 135264978 1 SN3O10C26H51 AB3C10D26E51 -495.87 1.28 -8.76 0.53 0
445211 135265026 1 ClNO4H20C25 ABC4D20E25 -28.83 5.27 -8.83 -0.86 0
445212 135265036 1 N3O3C36H43 A3B3C36D43 -38.71 4.3 -8.57 -0.45 0
445213 135265042 1 N3O4C26H31 A3B4C26D31 -58.29 10.57 -8.29 -1.15 0
445214 135265043 1 N3O5C41H45 A3B5C41D45 -65.61 7.47 -8.61 -0.51 0
445215 135265055 2 N2O3C21H23 A2B3C21D23 -134.56 6.85 -8.66 -0.76 0
445216 135265056 1 NO3C26H31 AB3C26D31 -40.56 2.3 -8.32 0.1 0
445217 135265057 2 N2O3C22H24 A2B3C22D24 -113.03 4.93 -8.78 -0.52 0
445218 135265099 1 FON9C26H32 ABC9D26E32 32.94 5.41 -8.4 -0.44 0
445219 135265111 1 NO4C14H17 AB4C14D17 -162.63 6.09 -10.1 -1.2 0
445220 135265120 1 NF3C17H26 AB3C17D26 -184.28 5.91 -10.2 -0.76 0
445221 135265130 1 NO2C13H19 AB2C13D19 -19.3 5.16 -10.03 -1.19 0
445222 135265134 1 F3C13H17 A3B13C17 -151.86 1.28 -9.89 -0.54 0
445223 135265139 1 ClNC16H26 ABC16D26 -32.83 4.49 -9.85 -0.38 0
445224 135265161 1 NSCl2C11H13 ABC2D11E13 1.76 4.41 -8.55 -0.91 0
445225 135265184 1 ON2C12H24 AB2C12D24 -31.57 2.24 -8.61 0.88 0
445226 135265188 2 O3C7H8 A3B7C8 -225.44 11.52 -11.01 -0.47 0
445227 135265189 1 FOCl2H13C16 ABC2D13E16 -62.71 4.95 -9.38 -0.81 0
445228 135265191 1 O2N3C16H25 A2B3C16D25 -100.37 2.49 -9.48 -0.28 0
445229 135265234 1 NPC4H12 ABC4D12 -19.21 2.24 -8.99 2.98 0
445230 135265254 1 OSN2C15H20 ABC2D15E20 1.66 3.94 -8.74 -0.05 0
445231 135265266 1 O2N3C20H31 A2B3C20D31 -78.02 5.19 -9.73 0.45 0
445232 135265283 1 ON4C5H8 AB4C5D8 34.05 1.33 -8.86 -0.38 0
445233 135265307 1 PC13H25 AB13C25 -61.58 1.48 -8.25 3.29 0
445234 135265308 1 O5H22C25 A5B22C25 -120.81 2.2 -8.73 -0.28 0
445235 135265327 1 PC15H27 AB15C27 -48.42 1.46 -8.45 1.46 0
445236 135265357 1 N3H11F12C31 A3B11C12D31 -309.7 6.05 -10.11 -2.07 0