List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
444835 135263679 1 NPO4C15H28 ABC4D15E28 -269.44 4.78 -8.16 0.47 0
444836 135263680 1 NPO4C15H28 ABC4D15E28 -265.89 4.14 -7.83 0.65 0
444837 135263685 1 NO2C14H19 AB2C14D19 -62.84 7.66 -10.06 -0.94 0
444838 135263694 1 N2O2C23H32 A2B2C23D32 -44.64 3.03 -8.26 0.09 0
444839 135263695 1 NO2C8H11 AB2C8D11 -66.48 1.92 -8.28 0.34 0
444840 135263703 1 O5C6H12 A5B6C12 -160.95 5.19 -9.79 -0.75 0
444841 135263707 1 BrSO2H13C15 ABC2D13E15 -17.91 1.72 -8.92 -0.75 0
444842 135263708 1 BrSN2O5C38H39 ABC2D5E38F39 -106.54 6.55 -8.36 -0.89 0
444843 135263712 1 ClSN2O3C11H13 ABC2D3E11F13 -102.81 4.43 -8.64 -1.02 0
444844 135263725 1 BrO3C17H19 AB3C17D19 -70.67 1.89 -8.42 -0.45 0
444845 135263730 1 SO3N4C23H32 AB3C4D23E32 -113.38 2.34 -9.27 -0.84 0
444846 135263745 1 SN2O5H18C19 AB2C5D18E19 -129.94 7.33 -8.7 -0.93 0
444847 135263746 1 FNSO2H26C32 ABCD2E26F32 2.52 4.57 -8.56 -0.88 0
444848 135263747 1 SO5N7C36H41 AB5C7D36E41 -103.38 6.65 -8.28 -0.98 0
444849 135263748 1 N2O2C13H22 A2B2C13D22 -85.66 0.97 -8.21 0.25 0
444850 135263749 1 N2O2C13H22 A2B2C13D22 -79.37 1.4 -8.38 0.26 0
444851 135263750 1 FS2N6O7H53C55 AB2C6D7E53F55 -151.59 6.32 -8.62 -1.02 0
444852 135263751 1 ClSO3N4C23H33 ABC3D4E23F33 -146.59 3.19 -9.37 -0.9 0
444853 135263753 1 ON2C18H20 AB2C18D20 17.49 2.48 -9.01 -0.86 0
444854 135263754 1 N2O5C16H24 A2B5C16D24 -230.69 3.49 -9.86 -1.84 0
444855 135263755 1 N2O5C12H16 A2B5C12D16 -206.42 10.98 -10.4 -2.08 0
444856 135263756 1 O4N5H21C26 A4B5C21D26 -15.8 7.76 -8.85 -0.97 0
444857 135263760 1 N4O5C22H38 A4B5C22D38 -238.99 6.92 -8.98 -1.66 0
444858 135263761 1 BrNO2C13H18 ABC2D13E18 -92.56 1.26 -9.38 -0.08 0
444859 135263762 1 FSO5N6H41C42 ABC5D6E41F42 -127.11 5.04 -8.36 -0.96 0