List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
123312 50841927 1 ClN3O3H20C24 AB3C3D20E24 -19.49 6.75 -9.04 -1.16 0
123313 50841949 1 O4N5H21C22 A4B5C21D22 -19.27 11.06 -8.86 -0.7 0
123314 50842014 1 FS2O3N4C21H23 AB2C3D4E21F23 -94.55 11.66 -9.1 -1.1 0
123315 50842198 1 ClS2O3N4C20H21 AB2C3D4E20F21 -58.18 8.99 -8.71 -1.24 0
123316 50842199 1 ClS2O3N4C22H25 AB2C3D4E22F25 -66.86 9.08 -9.07 -1.05 0
123317 50842200 1 ClS2O3N4C22H25 AB2C3D4E22F25 -63.78 7.06 -9.14 -1.1 0
123318 50842201 1 S2O3N4C23H28 A2B3C4D23E28 -73.44 11.57 -8.21 -1.06 0
123319 50842202 1 S2O3N4C20H30 A2B3C4D20E30 -102.47 10.05 -9.0 -1.0 0
123320 50842203 1 SO3N5C24H31 AB3C5D24E31 -12.96 5.14 -8.34 -1.3 0
123321 50842228 1 BrS2N3O4H18C19 AB2C3D4E18F19 -50.21 4.19 -8.87 -1.88 0
123322 50842272 1 O2N5C22H29 A2B5C22D29 -57.0 3.31 -8.71 -0.34 0
123323 50842428 1 ClON3C20H20 ABC3D20E20 4.48 3.79 -8.07 -0.36 0
123324 50842429 1 ON3C21H23 AB3C21D23 4.15 2.9 -7.97 -0.19 0
123325 50842499 1 O3N4H22C23 A3B4C22D23 -4.13 2.62 -8.5 -0.66 0
123326 50842500 1 N3O4C24H25 A3B4C24D25 -79.04 8.39 -8.73 -0.7 0
123327 50842501 1 O2N3C20H23 A2B3C20D23 -44.81 5.27 -8.93 -0.83 0
123328 50842510 1 ClS2N3O4H18C19 AB2C3D4E18F19 -57.16 9.65 -8.86 -1.85 0
123329 50842601 1 ClFO2N3H21C22 ABC2D3E21F22 -93.3 3.01 -9.0 -0.98 0
123330 50842632 1 O3N6C25H28 A3B6C25D28 -15.7 0.97 -8.42 -0.75 0
123331 50842633 1 N5O5H21C22 A5B5C21D22 -83.35 7.95 -8.4 -1.06 0
123332 50842826 1 S2N3O6C21H21 A2B3C6D21E21 -118.16 6.54 -8.34 -1.78 0
123333 50842843 1 O3N5C24H27 A3B5C24D27 -33.68 2.12 -8.62 -0.69 0
123334 50842851 1 S2N3O5C20H21 A2B3C5D20E21 -85.08 9.54 -8.49 -1.47 0
123335 50842852 1 F2S2N3O4H15C18 A2B2C3D4E15F18 -135.2 11.48 -8.94 -1.73 0
123336 50842853 1 S2N3O5C20H21 A2B3C5D20E21 -82.27 7.18 -8.76 -1.42 0