List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
319344 126655698 1 NS2O6C18H19 AB2C6D18E19 -197.61 3.57 -9.27 -1.29 0
319346 126655700 1 NO4C15H17 AB4C15D17 -136.29 2.15 -8.99 -0.91 0
319347 126655701 1 N3O4C16H21 A3B4C16D21 -110.69 1.49 -8.91 -0.79 0
319348 126655705 4 NOC5H5 ABC5D5 -65.8 4.97 -8.88 -0.77 0
319350 126655712 1 NO4C20H21 AB4C20D21 -130.63 1.21 -8.92 -0.8 0
319351 126655720 1 OCl2N4H34C35 AB2C4D34E35 60.84 6.28 -8.55 -0.18 0
319356 126655740 1 N2F4H6C7 A2B4C6D7 -142.15 1.73 -9.17 -0.94 0
319359 126655763 1 SN2O3C21H26 AB2C3D21E26 -82.09 5.8 -9.22 -1.36 0
319360 126655764 1 NO2C23H29 AB2C23D29 -60.76 1.44 -8.59 -0.45 0
319363 126655768 1 NOF3C28H28 ABC3D28E28 -145.76 4.77 -9.07 -0.87 0
319364 126655771 1 NOC18H27 ABC18D27 -52.65 1.69 -8.98 -0.16 0
319365 126655773 1 NO2C17H25 AB2C17D25 -89.64 3.77 -9.16 -0.34 0
319369 126655782 1 NO2C20H29 AB2C20D29 -95.46 3.25 -9.18 -1.03 0
319370 126655791 1 NOC18H25 ABC18D25 -34.5 4.89 -8.32 -0.14 0
319371 126655799 1 NO2C14H19 AB2C14D19 -87.75 4.45 -8.49 0.04 0
319374 126655807 1 NO4H29C44 AB4C29D44 70.98 2.43 -8.89 -1.7 0
319375 126655808 1 NO3H17C28 AB3C17D28 25.63 3.61 -8.7 -1.47 0
319376 126655818 1 NO2H15C17 AB2C15D17 -14.57 1.62 -8.57 -0.77 0
319377 126655821 1 NO2H17C19 AB2C17D19 -22.74 4.44 -9.05 -1.33 0
319379 126655830 1 NOCl2H19C23 ABC2D19E23 22.73 2.07 -8.99 -0.92 0
319382 126655833 1 NO2C15H19 AB2C15D19 -75.25 3.61 -7.82 0.12 0
319383 126655835 1 NOH25C26 ABC25D26 20.82 3.98 -8.41 -0.34 0
319384 126655836 1 NOCl2H17C23 ABC2D17E23 32.35 4.57 -8.48 -0.76 0
319385 126655837 1 ClOH17C20 ABC17D20 -3.6 2.18 -9.08 -0.18 0
319388 126655844 1 ClFNO2H19C24 ABCD2E19F24 -51.14 3.06 -9.2 -1.41 0
319389 126655846 1 ClFNO2H19C24 ABCD2E19F24 -52.63 3.75 -9.22 -1.42 0
319390 126655848 1 NO2H25C30 AB2C25D30 13.61 3.33 -9.16 -1.45 0
319393 126655856 1 ClFO2H14C16 ABC2D14E16 -80.46 6.48 -9.56 -1.56 0
319394 126655858 2 ClOH7C8 ABC7D8 -41.12 6.56 -9.56 -1.7 0
319395 126655859 1 SO3C18H22 AB3C18D22 -113.29 3.32 -8.97 -0.2 0
319396 126655860 1 NOH25C29 ABC25D29 48.85 1.55 -8.84 -0.81 0
319398 126655862 1 ClO2H15C16 AB2C15D16 -32.53 6.69 -9.51 -1.71 0
319400 126655866 2 OH10C11 AB10C11 -15.22 6.04 -9.27 -1.54 0
319401 126655867 1 NO2C24H25 AB2C24D25 -32.16 2.66 -8.78 -0.48 0
319402 126655868 1 SO4C18H22 AB4C18D22 -141.59 4.63 -8.92 -0.22 0
319403 126655869 1 NO2H23C24 AB2C23D24 1.91 0.37 -8.81 -0.9 0
319404 126655870 1 NOC24H25 ABC24D25 -1.38 3.53 -8.54 -0.24 0
319405 126655871 1 NO2C24H25 AB2C24D25 -31.08 2.67 -8.64 -0.36 0
319407 126655873 1 O2N4C15H20 A2B4C15D20 -25.78 10.44 -9.02 -0.81 0
319409 126655886 1 O4N8C31H44 A4B8C31D44 -83.58 9.0 -8.09 -1.01 0
319412 126655919 2 NOC6H13 ABC6D13 -121.62 3.7 -9.81 1.04 0
319414 126655928 2 ClON2H17C18 ABC2D17E18 20.36 3.16 -8.76 -0.56 0
319415 126655930 1 BrNSO2H12C15 ABCD2E12F15 -10.29 3.77 -8.72 -1.08 0
319416 126655932 1 BrNH12C15 ABC12D15 62.81 1.12 -8.32 -0.57 0
319417 126655933 1 NO2C21H25 AB2C21D25 -56.63 4.26 -8.83 -0.17 0
319421 126655963 3 NO2C7H7 AB2C7D7 -127.42 6.41 -8.96 -0.52 0
319422 126655964 1 ClN3O3H12C15 AB3C3D12E15 16.16 4.39 -9.12 -0.98 0
319423 126655967 1 ON3C17H17 AB3C17D17 65.22 3.7 -8.95 -0.62 0
319424 126655969 1 ON5C25H27 AB5C25D27 60.05 3.27 -9.03 -0.84 0
319425 126655973 1 OC9H12 AB9C12 -26.26 3.14 -9.64 -0.04 0