List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
244795 99381470 1 N4O4C19H22 A4B4C19D22 -143.14 8.13 -9.45 -1.02 0
244796 99381471 1 BrN2O3C17H23 AB2C3D17E23 -125.52 6.62 -8.89 -0.03 0
244797 99381472 1 BrN2O3C17H23 AB2C3D17E23 -125.22 4.22 -9.0 -0.14 0
244798 99381473 1 FSN3O4C17H22 ABC3D4E17F22 -187.22 6.02 -9.99 -1.23 0
244799 99381474 1 FSN3O4C17H22 ABC3D4E17F22 -186.04 3.94 -9.79 -1.12 0
244800 99381475 1 BrO2N3C16H18 AB2C3D16E18 -59.51 5.56 -9.02 -0.81 0
244801 99381476 1 BrO2N3C16H18 AB2C3D16E18 -57.2 2.09 -8.86 -0.51 0
244802 99381477 1 FO2N4C20H25 AB2C4D20E25 -104.71 5.92 -9.1 -0.67 0
244803 99381478 1 FO2N4C20H25 AB2C4D20E25 -96.52 4.88 -8.86 -0.46 0
244804 99381479 1 FO2N4C20H23 AB2C4D20E23 -73.41 6.23 -9.29 -0.96 0
244805 99381480 1 FO2N4C20H23 AB2C4D20E23 -72.07 6.06 -9.14 -0.87 0
244806 99381481 1 SN3O4C16H29 AB3C4D16E29 -217.36 4.97 -9.44 0.07 0
244807 99381482 1 SN3O4C16H29 AB3C4D16E29 -210.28 2.51 -9.49 0.52 0
244808 99381483 1 Cl2O2N3C16H17 A2B2C3D16E17 -77.43 3.36 -8.92 -0.85 0
244809 99381484 1 Cl2O2N3C16H17 A2B2C3D16E17 -76.99 2.39 -8.95 -0.81 0
244810 99381485 1 N3O3C21H29 A3B3C21D29 -143.55 7.74 -9.57 -0.25 0
244811 99381486 1 N3O3C21H29 A3B3C21D29 -145.93 6.61 -9.41 -0.03 0
244812 99381487 1 N3O3C21H29 A3B3C21D29 -141.09 6.14 -9.41 -0.11 0
244813 99381488 1 N3O3C21H29 A3B3C21D29 -137.17 4.97 -9.33 0.09 0
244814 99381489 1 N3O3C22H25 A3B3C22D25 -101.19 4.47 -8.87 -0.46 0
244815 99381490 1 N3O3C22H25 A3B3C22D25 -96.16 3.1 -9.35 -0.43 0
244816 99395808 1 N2O5C22H32 A2B5C22D32 -190.85 7.99 -8.36 0.19 0
244817 99415033 1 O2N5C23H27 A2B5C23D27 -8.12 4.82 -8.76 -0.72 0
244818 99418824 1 FSO2N5H14C16 ABC2D5E14F16 -28.71 5.17 -9.12 -1.4 0
244819 99425995 1 O3N4C21H26 A3B4C21D26 -49.71 4.9 -8.44 -0.09 0
244820 99428320 1 SF2O2N4H16C17 AB2C2D4E16F17 -75.39 10.52 -9.67 -1.25 0
244821 99428673 1 N5O5C26H29 A5B5C26D29 -137.66 1.74 -8.73 -0.43 0
244822 99429038 1 O2N6C21H32 A2B6C21D32 -47.11 7.92 -8.84 -0.88 0
244823 99431366 1 BrN2O2F3C17H18 AB2C2D3E17F18 -208.79 3.58 -9.29 -0.38 0
244824 99431368 1 F3N3O4C17H18 A3B3C4D17E18 -294.66 3.17 -9.15 -0.59 0
244825 99431369 1 F3N3O4C17H18 A3B3C4D17E18 -288.84 2.17 -9.04 -0.48 0
244826 99431370 1 O2F3N3C22H22 A2B3C3D22E22 -167.8 0.65 -9.14 -0.43 0
244827 99431373 1 O2F3N3H18C19 A2B3C3D18E19 -180.02 7.28 -8.81 -0.75 0
244828 99431386 1 NF3O3H22C24 AB3C3D22E24 -219.71 5.08 -9.01 -0.42 0
244829 99431387 1 NF3O3H22C24 AB3C3D22E24 -221.1 3.3 -8.88 -0.44 0
244830 99431395 1 BrNO2F3H19C20 ABC2D3E19F20 -189.8 4.69 -9.73 -0.29 0
244831 99431398 1 SN2O2F3H19C22 AB2C2D3E19F22 -168.82 8.57 -8.93 -0.93 0
244832 99431403 1 N2F3O4C18H25 A2B3C4D18E25 -353.3 6.29 -9.49 -0.39 0
244833 99431405 1 SO2F3N4H17C19 AB2C3D4E17F19 -151.0 7.26 -9.31 -1.55 0
244834 99431409 1 N2F3O4C22H25 A2B3C4D22E25 -307.86 3.08 -9.69 -0.47 0
244835 99431412 1 ClNF3O3C20H21 ABC3D3E20F21 -273.17 5.21 -9.22 -0.37 0
244836 99431414 1 ClNF3O3C20H21 ABC3D3E20F21 -270.96 2.79 -9.05 -0.36 0
244837 99431417 1 NF3O6C21H22 AB3C6D21E22 -355.82 4.56 -8.71 -0.5 0
244838 99431425 1 F3N3O3C22H22 A3B3C3D22E22 -235.62 6.68 -9.06 -0.53 0
244839 99431436 1 SO2F3N3C23H24 AB2C3D3E23F24 -189.74 2.91 -8.55 -0.45 0
244840 99431437 1 SO2F3N3C23H24 AB2C3D3E23F24 -188.33 4.98 -8.65 -0.48 0
244841 99431441 1 F3N3O3H16C19 A3B3C3D16E19 -162.97 3.68 -9.96 -1.39 0
244842 99431442 1 O2F3N4C17H19 A2B3C4D17E19 -190.7 4.13 -9.15 -0.47 0
244843 99431446 1 O2F3N4C21H21 A2B3C4D21E21 -159.11 6.82 -9.65 -0.95 0
244844 99431449 1 SN2F3O4C19H27 AB2C3D4E19F27 -336.65 7.85 -9.69 0.0 0