List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
143334 53192715 2 ON2C8H10 AB2C8D10 -17.38 6.56 -9.25 -0.28 0
143335 53192743 1 FON4C17H21 ABC4D17E21 -38.46 11.61 -9.2 0.06 0
143336 53193744 2 ON2C7H10 AB2C7D10 -58.87 4.54 -8.72 -0.68 0
143337 53193745 1 OSN3C13H13 ABC3D13E13 12.98 3.19 -9.0 -0.61 0
143338 53193916 1 ON5C26H35 AB5C26D35 -17.37 1.6 -7.95 0.06 0
143339 53194225 1 S2F3N3O3C17H24 A2B3C3D3E17F24 -267.45 5.97 -8.8 -1.1 0
143340 53194596 1 O2N5C21H23 A2B5C21D23 -6.75 3.45 -8.81 -1.21 0
143341 53194671 1 O2N7C24H25 A2B7C24D25 37.86 3.36 -8.93 -1.25 0
143342 53194672 1 SO2N5C23H27 AB2C5D23E27 -19.54 3.67 -8.71 -1.05 0
143343 53194997 1 N3O3C17H23 A3B3C17D23 -92.06 5.76 -9.39 -0.71 0
143344 53195326 2 NOC9H11 ABC9D11 -38.16 2.88 -9.12 -0.06 0
143345 53195671 1 SO2N5C21H27 AB2C5D21E27 -11.13 1.16 -8.36 -0.69 0
143346 53195903 1 ON5H17C21 AB5C17D21 95.32 4.25 -8.55 -1.18 0
143347 53196434 1 ON7C19H23 AB7C19D23 63.17 6.1 -8.77 -0.68 0
143348 53196435 1 ON7C16H25 AB7C16D25 19.93 6.52 -8.81 -0.56 0
143349 53196436 1 ON7C16H25 AB7C16D25 14.6 5.51 -8.81 -0.54 0
143350 53196437 1 ON7C19H29 AB7C19D29 16.51 5.89 -8.88 -0.62 0
143351 53196470 1 ON6C21H26 AB6C21D26 33.28 8.08 -8.64 -0.6 0
143352 53196471 1 ON6C21H26 AB6C21D26 37.32 7.22 -8.72 -0.6 0
143353 53196690 1 ON9C21H27 AB9C21D27 79.92 6.16 -8.7 -0.74 0
143354 53196707 1 O2N8C21H28 A2B8C21D28 21.8 2.64 -8.8 -0.75 0
143355 53196708 2 ON4C12H13 AB4C12D13 55.77 5.64 -8.55 -0.84 0
143356 53196709 1 ON8C24H30 AB8C24D30 69.64 7.21 -8.85 -0.65 0
143357 53196710 1 OF2N8H20C22 AB2C8D20E22 10.53 8.16 -8.91 -0.99 0
143358 53196991 1 ClON4H19C22 ABC4D19E22 62.91 3.41 -9.33 -1.14 0
143359 53196992 1 ClOF2N4H13C20 ABC2D4E13F20 -19.03 4.68 -9.64 -1.48 0
143360 53196993 2 FON2H7C10 ABC2D7E10 -45.01 4.1 -8.68 -1.56 0
143361 53196994 1 OF2N4H14C20 AB2C4D14E20 -8.98 4.98 -9.59 -1.42 0
143362 53196995 1 OF2N4H16C17 AB2C4D16E17 -54.32 4.39 -9.52 -1.45 0
143363 53196996 1 ClOF2N4H13C20 ABC2D4E13F20 -19.09 5.24 -9.56 -1.39 0
143364 53196997 1 OF2N4C20H20 AB2C4D20E20 -57.65 5.39 -9.56 -1.39 0
143365 53197180 1 SO2N5C25H27 AB2C5D25E27 28.33 4.38 -8.22 -0.52 0
143366 53197465 1 SO2N3H17C18 AB2C3D17E18 -6.34 4.04 -9.11 -1.18 0
143367 53197466 1 SO2N3C15H19 AB2C3D15E19 -51.6 4.17 -9.07 -1.14 0
143368 53197612 1 SO3N4C22H24 AB3C4D22E24 -96.63 7.92 -8.16 -1.14 0
143369 53197935 1 BrO2N3H18C19 AB2C3D18E19 6.95 7.79 -9.11 -0.44 0
143370 53198129 1 OS2N5C22H23 AB2C5D22E23 70.49 2.88 -8.35 -0.92 0
143371 53198130 1 OSN5C25H27 ABC5D25E27 54.78 2.25 -8.36 -0.6 0
143372 53198506 1 ClO3N4H21C22 AB3C4D21E22 -49.45 4.59 -8.89 -0.62 0
143373 53198507 1 O2N3C19H19 A2B3C19D19 -2.33 6.56 -8.85 -0.08 0
143374 53199148 1 F2O2N5H15C23 A2B2C5D15E23 -48.33 3.66 -9.24 -1.36 0
143375 53199303 1 SO3N5C20H21 AB3C5D20E21 -37.73 3.31 -9.22 -1.5 0
143376 53199304 1 SO3N5C19H25 AB3C5D19E25 -85.08 3.48 -9.18 -1.48 0
143377 53199305 1 SO4N5C21H23 AB4C5D21E23 -81.5 5.2 -8.34 -1.56 0
143378 53199306 1 SO4N5C18H19 AB4C5D18E19 -70.39 2.7 -9.21 -1.48 0
143379 53199496 1 FS2O3N5H14C20 AB2C3D5E14F20 -35.03 4.85 -9.17 -1.7 0
143380 53199497 1 ClFS2O3N5H13C20 ABC2D3E5F13G20 -41.08 5.04 -9.12 -1.66 0
143381 53199535 1 FSO4N5H20C21 ABC4D5E20F21 -122.88 4.65 -9.0 -1.45 0
143382 53199947 1 FOSN5C22H24 ABCD5E22F24 -10.52 3.07 -8.7 -1.15 0
143383 53200260 1 OF2N3C22H23 AB2C3D22E23 -67.15 2.69 -9.4 -0.75 0