List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
441807 135245066 1 OPC19H39 ABC19D39 -129.91 2.09 -8.89 2.27 0
441808 135245085 1 O3N5H21C25 A3B5C21D25 -4.72 3.08 -9.34 -0.83 0
441809 135245087 1 SO2N3H23C25 AB2C3D23E25 45.17 7.48 -9.25 -0.92 0
441810 135245090 2 NC6H8 AB6C8 38.37 2.82 -8.39 -0.78 0
441811 135245110 2 O3C10H16 A3B10C16 -326.05 3.47 -10.52 0.77 0
441812 135245122 1 O3C20H34 A3B20C34 -172.2 5.82 -9.99 1.14 0
441813 135245165 1 ClN3H18C19 AB3C18D19 67.75 4.31 -8.7 -0.88 0
441814 135245183 1 N3H39C50 A3B39C50 228.2 2.41 -8.14 -0.66 0
441815 135245199 3 NH11C14 AB11C14 187.17 1.86 -8.23 -1.03 0
441816 135245229 2 NH11C15 AB11C15 135.11 4.21 -8.73 -0.62 0
441817 135245236 1 N4H32C47 A4B32C47 238.92 3.14 -9.04 -1.11 0
441819 135245296 1 N4H34C51 A4B34C51 254.34 4.84 -8.86 -1.13 0
441820 135245336 1 NOH23C33 ABC23D33 100.58 2.62 -8.64 -0.96 0
441821 135245381 1 N2H22C27 A2B22C27 154.03 2.82 -8.65 -0.37 0
441822 135245384 1 N5H27C36 A5B27C36 239.28 2.58 -8.87 -1.07 0
441823 135245390 1 N5H35C48 A5B35C48 266.17 2.28 -9.15 -1.16 0
441824 135245395 1 BrN3H22C29 AB3C22D29 141.25 2.03 -8.51 -1.15 0
441825 135245418 1 ON4H24C38 AB4C24D38 189.32 1.34 -9.01 -1.12 0
441826 135245475 1 NH35C36 AB35C36 158.68 1.76 -8.43 -0.38 0
441827 135245478 2 NH17C25 AB17C25 220.45 2.93 -8.47 -0.84 0
441828 135245513 1 N4H28C35 A4B28C35 198.12 3.2 -8.06 -0.39 0
441829 135245514 1 ON4H26C42 AB4C26D42 207.89 0.93 -8.75 -1.11 0
441830 135245520 4 NH10C15 AB10C15 304.89 2.67 -8.19 -0.98 0
441831 135245530 1 ClN2C13H17 AB2C13D17 11.49 6.22 -8.54 0.3 0
441832 135245536 1 BrOSF4N5C24H30 ABCD4E5F24G30 -124.79 2.08 -8.63 -0.85 0
441833 135245539 1 N3H37C55 A3B37C55 261.77 1.1 -8.63 -0.94 0
441834 135245628 1 OCl2N2C15H16 AB2C2D15E16 13.16 1.84 -8.75 -0.97 0
441835 135245650 1 N3H25C36 A3B25C36 174.28 2.5 -8.7 -0.75 0
441836 135245652 1 N5H29C40 A5B29C40 254.85 3.84 -8.89 -1.21 0
441837 135245663 1 N2H20C27 A2B20C27 125.6 2.25 -8.71 -0.73 0
441838 135245664 1 OF4N5H19C24 AB4C5D19E24 -24.45 6.68 -9.1 -1.18 0
441839 135245695 1 N3H51C62 A3B51C62 319.68 1.79 -8.21 -0.78 0
441840 135245705 1 OSF4N6H30C33 ABC4D6E30F33 7.32 7.54 -8.89 -1.03 0
441841 135245747 1 O2F3N3C15H20 A2B3C3D15E20 -200.05 2.82 -9.48 -0.06 0
441842 135245788 1 O2F4N6H26C31 A2B4C6D26E31 -27.19 2.33 -9.23 -1.27 0
441843 135245790 1 O2F5N6H23C27 A2B5C6D23E27 -45.55 7.49 -10.02 -1.53 0
441844 135245803 1 NO2C7H13 AB2C7D13 -55.75 1.73 -8.24 1.32 0
441845 135245810 1 OF5N5H18C24 AB5C5D18E24 -62.56 3.09 -9.28 -1.0 0
441846 135245851 1 ON2F4H20C28 AB2C4D20E28 -86.32 6.19 -8.91 -1.14 0
441847 135245880 1 FO2N7C26H26 AB2C7D26E26 69.08 3.97 -8.73 -1.14 0
441848 135245884 1 ON2C15H20 AB2C15D20 8.15 3.3 -9.03 -1.36 0
441849 135245885 1 OF2N6H16C21 AB2C6D16E21 68.58 6.03 -9.09 -0.94 0
441850 135245898 1 NOCl2C16H21 ABC2D16E21 -36.78 2.96 -8.83 -0.42 0
441851 135245926 1 ClN2O2C23H25 AB2C2D23E25 -28.15 5.75 -8.53 -0.52 0
441852 135245927 1 FN2H11C14 AB2C11D14 106.23 3.88 -9.2 -0.94 0
441853 135245936 1 O2F5N5H20C25 A2B5C5D20E25 -107.97 1.43 -9.08 -1.1 0
441854 135245987 1 O2F5N5H26C30 A2B5C5D26E30 -119.36 8.29 -8.88 -1.17 0
441855 135246020 1 FON3C13H14 ABC3D13E14 2.68 1.53 -8.8 -0.77 0
441856 135246030 1 FO3N4C16H23 AB3C4D16E23 -116.3 3.87 -8.54 -0.34 0
441857 135246055 1 FON7H20C24 ABC7D20E24 128.07 4.2 -9.16 -1.08 0