List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
223695 85335432 2 NO2C15H20 AB2C15D20 -152.48 2.21 -9.27 -0.55 0
223696 85335435 1 Cl2N2O4C25H30 A2B2C4D25E30 -144.93 3.12 -9.11 -0.55 0
223697 85335436 1 Cl2O3N4C24H30 A2B3C4D24E30 -112.09 7.43 -9.45 -0.45 0
223698 85335437 1 SCl2N4O4C20H30 AB2C4D4E20F30 -173.44 6.78 -9.2 -0.47 0
223699 85335439 1 ClO3N5C25H40 AB3C5D25E40 -156.75 1.5 -8.65 -1.2 0
223700 85335441 1 O3N4F5H19C23 A3B4C5D19E23 -252.8 4.02 -9.66 -0.82 0
223701 85335443 1 OF2N4C29H36 AB2C4D29E36 -67.71 2.9 -8.69 -0.94 0
223702 85335444 1 N3O3C31H33 A3B3C31D33 -36.91 5.63 -8.81 -0.4 0
223703 85335446 1 Cl2N2O3H26C27 A2B2C3D26E27 -56.96 3.74 -8.82 -0.48 0
223705 85335449 1 SN6O6C21H34 AB6C6D21E34 -225.66 2.12 -9.46 -0.3 0
223706 85335450 1 SN2P3C9O14H17 AB2C3D9E14F17 -808.45 3.11 -10.31 -1.08 0
223707 85335451 1 FN2O5H25C29 AB2C5D25E29 -111.31 4.54 -9.18 -0.94 0
223708 85335455 1 ClSN4O4C24H27 ABC4D4E24F27 -100.26 8.88 -9.47 -1.42 0
223709 85335456 1 O2N3C31H57 A2B3C31D57 -117.1 7.74 -8.8 1.2 0
223710 85335458 1 ClN6O6C22H25 AB6C6D22E25 -58.31 6.42 -9.16 -1.36 0
223711 85335459 5 NO2C4H7 AB2C4D7 -487.32 5.47 -10.31 -0.63 0
223712 85335463 1 O3N5C30H33 A3B5C30D33 -50.61 9.38 -8.82 -0.34 0
223713 85335465 1 S2N4O4C25H32 A2B4C4D25E32 -126.91 10.18 -8.95 -0.63 0
223714 85335466 1 BrO2N6C24H31 AB2C6D24E31 1.02 5.1 -8.98 -0.79 0
223716 85335470 1 Cl2O2N6C25H32 A2B2C6D25E32 -47.42 7.69 -8.55 -0.36 0
223718 85335473 1 SF2N3O4H25C26 AB2C3D4E25F26 -126.85 1.92 -9.23 -1.44 0
223719 85335474 1 ClSN3O5C25H32 ABC3D5E25F32 -174.37 10.96 -8.44 -0.64 0
223721 85335476 1 ON4F7H21C24 AB4C7D21E24 -333.02 9.77 -9.68 -0.7 0
223722 85335478 1 OCl2N4C29H32 AB2C4D29E32 17.05 1.93 -8.76 -0.7 0
223723 85335479 1 N7O8C22H25 A7B8C22D25 -54.59 8.69 -9.53 -1.56 0