List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149479 53789152 1 NSO5C15H15 ABC5D15E15 -98.22 7.33 -9.79 -0.97 0
149480 53789153 2 N2O4C7H12 A2B4C7D12 -348.82 3.87 -9.46 -0.15 0
149481 53789154 1 FN2O7C34H39 AB2C7D34E39 -284.98 4.84 -8.79 -0.06 0
149482 53789155 1 O3H10C11 A3B10C11 -73.26 3.17 -9.29 -1.2 0
149483 53789156 1 NF3O3H12C14 AB3C3D12E14 -212.36 3.33 -9.29 -0.84 0
149484 53789157 1 SO2C22H22 AB2C22D22 49.12 1.6 -8.7 -0.52 0
149485 53789158 1 SO4C40H62 AB4C40D62 -160.31 2.8 -9.0 -0.9 0
149486 53789159 1 NSSiO4C17H29 ABCD4E17F29 -218.05 6.27 -8.87 -0.81 0
149487 53789160 1 NO4C23H29 AB4C23D29 -171.62 6.45 -8.41 -0.87 0
149488 53789161 1 FO5N6C31H35 AB5C6D31E35 -150.44 4.52 -8.94 -0.79 0
149489 53789162 1 ON6C19H40 AB6C19D40 -18.73 3.39 -9.04 0.44 0
149490 53789163 1 NO5C12H15 AB5C12D15 -179.92 5.93 -10.3 -0.74 0
149491 53789164 1 ON2H12C16 AB2C12D16 75.24 3.55 -9.1 -0.76 0
149492 53789165 1 FIO5N7H13C14 ABC5D7E13F14 -159.61 5.1 -9.57 -2.66 0
149493 53789166 1 N2O3H28C30 A2B3C28D30 12.31 7.15 -8.89 -0.6 0
149494 53789167 1 FO4C22H29 AB4C22D29 -233.79 8.17 -9.77 -0.39 0
149495 53789168 1 NOC24H27 ABC24D27 13.9 2.65 -8.38 0.31 0
149496 53789169 1 NSiO8C12H23 ABC8D12E23 -465.62 3.85 -9.57 -0.5 0
149497 53789170 1 ON2C14H26 AB2C14D26 -95.21 5.07 -9.25 1.43 0
149498 53789171 1 FN2O2C28H33 AB2C2D28E33 -86.51 3.63 -9.38 -1.26 0
149499 53789172 1 O2C11H20 A2B11C20 -115.41 1.25 -8.44 1.5 0
149500 53789173 1 O5C23H28 A5B23C28 -190.64 0.88 -9.09 -0.61 0
149501 53789174 1 BrNO3C9H14 ABC3D9E14 -133.84 2.2 -10.21 -0.15 0
149502 53789175 1 O7C23H28 A7B23C28 -290.25 4.29 -9.8 -0.77 0
149503 53789176 1 ClNSO4C24H24 ABCD4E24F24 -109.86 6.36 -7.93 -1.38 0
149504 53789177 1 N2O5C36H46 A2B5C36D46 -183.34 8.33 -8.5 -0.64 0
149505 53789178 1 NO7C21H23 AB7C21D23 -241.09 3.46 -9.31 -1.9 0
149506 53789179 1 NO7C21H23 AB7C21D23 -233.41 5.84 -9.06 -1.75 0
149507 53789180 1 ON3C41H81 AB3C41D81 -197.97 5.0 -9.15 1.08 0
149508 53789181 1 ClSN2O4C12H13 ABC2D4E12F13 -149.96 3.33 -8.93 -1.24 0
149509 53789182 1 BrC2I2F3 AB2C2D3 -103.51 0.51 -10.42 -2.95 0
149510 53789183 1 O2N3C20H29 A2B3C20D29 -59.04 3.05 -8.03 0.29 0
149511 53789184 1 SN3O3H21C22 AB3C3D21E22 -22.94 8.62 -8.88 -1.0 0
149512 53789185 1 NO5C24H27 AB5C24D27 -78.42 3.6 -8.96 -1.62 0
149513 53789186 1 ClOSN3C24H26 ABCD3E24F26 19.7 4.79 -8.96 -0.56 0
149514 53789187 1 ClN2O3H9C11 AB2C3D9E11 -64.84 4.44 -9.31 -1.31 0
149515 53789188 1 N2O5C11H14 A2B5C11D14 -135.72 4.31 -8.99 -0.32 0
149516 53789189 1 O5N6C29H32 A5B6C29D32 -50.31 9.38 -9.6 -1.04 0
149517 53789190 1 SO2N3C5H11 AB2C3D5E11 -63.93 2.6 -9.21 0.14 0
149518 53789191 1 SO6C22H22 AB6C22D22 -199.54 7.31 -9.67 -0.63 0
149519 53789192 1 SN3O6H21C22 AB3C6D21E22 -151.57 6.19 -9.49 -0.61 0
149520 53789193 1 FSO3N4H23C25 ABC3D4E23F25 -57.3 11.18 -9.31 -1.67 0
149521 53789194 1 SO2N3C21H27 AB2C3D21E27 -36.4 3.94 -8.43 -0.22 0
149522 53789195 1 S3O5N9C19H21 A3B5C9D19E21 -13.24 6.16 -8.92 -1.06 0
149523 53789196 1 NO3C16H23 AB3C16D23 -127.09 4.69 -8.26 0.39 1
149524 53789197 1 NO2C5H14 AB2C5D14 -69.26 2.82 0.0 0.0 0
149525 53789198 1 SN2O2F9C10H13 AB2C2D9E10F13 -540.46 7.85 -10.1 -0.56 0
149526 53789199 1 N2O3C25H26 A2B3C25D26 0.88 5.65 -9.06 -0.15 0
149527 53789200 1 PN2O9C15H21 AB2C9D15E21 -276.12 6.15 -11.05 -2.19 0
149528 53789201 1 C11H20 A11B20 -0.12 0.21 -9.79 2.1 0