List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
242740 99205960 1 BrSN2O2C20H23 ABC2D2E20F23 -66.02 9.03 -8.93 -0.39 0
242741 99205965 1 BrSN3O3C21H26 ABC3D3E21F26 -114.94 7.69 -9.02 -0.63 0
242742 99205968 1 BrN2O2S2H19C21 AB2C2D2E19F21 -8.26 5.36 -9.09 -0.63 0
242743 99205974 1 O2N4C25H32 A2B4C25D32 -47.9 6.55 -8.37 0.18 0
242744 99205976 1 OS2N6H16C18 AB2C6D16E18 100.88 6.51 -8.85 -1.35 0
242745 99206003 1 SO2N5C23H31 AB2C5D23E31 -46.63 6.63 -8.68 -0.54 0
242746 99206011 1 ClFO2N3C19H21 ABC2D3E19F21 -100.97 3.77 -9.0 -0.53 0
242747 99206040 1 N4O4H22C23 A4B4C22D23 -106.29 6.74 -9.57 -1.11 0
242748 99206051 1 SO2N5C22H23 AB2C5D22E23 -2.23 8.91 -8.94 -0.89 0
242749 99206058 1 ON7H19C20 AB7C19D20 103.2 5.43 -8.79 -1.33 0
242750 99206060 1 F2O3N6H18C20 A2B3C6D18E20 -104.37 6.61 -9.82 -1.44 0
242751 99206061 1 FSO2N4C19H25 ABC2D4E19F25 -92.8 7.91 -9.57 -0.96 0
242752 99206062 1 O2N6C21H22 A2B6C21D22 28.93 6.75 -9.69 -1.37 0
242753 99206095 1 NO5C26H27 AB5C26D27 -136.17 6.73 -8.57 -0.77 0
242754 99206100 1 BrClOS2N5H11C14 ABCD2E5F11G14 79.41 8.29 -8.91 -1.08 0
242755 99206103 1 SN3O5H21C23 AB3C5D21E23 -88.7 5.17 -8.71 -0.98 0
242756 99206116 1 OS2N4H16C17 AB2C4D16E17 45.12 6.51 -8.32 -0.65 0
242757 99206117 1 BrSN2O3C18H19 ABC2D3E18F19 -48.05 2.32 -9.29 -0.67 0
242758 99206135 1 N3O3C20H29 A3B3C20D29 -127.82 3.01 -8.91 -0.28 0
242759 99206136 1 N3O3C20H29 A3B3C20D29 -128.21 3.82 -8.84 -0.39 0
242760 99206145 1 N4O5C22H22 A4B5C22D22 -84.4 7.77 -8.27 -1.46 0
242761 99206147 1 SN2O5C23H24 AB2C5D23E24 -113.93 9.78 -9.3 -0.67 0
242762 99206148 1 ClSN3O4H22C24 ABC3D4E22F24 -89.45 8.18 -9.18 -0.74 0
242763 99206151 1 BrSO3N4H17C18 ABC3D4E17F18 -17.58 12.26 -9.21 -0.55 0
242764 99206155 1 FSO2N5H20C23 ABC2D5E20F23 -19.45 3.0 -9.17 -1.1 0
242765 99206167 1 O2N7C21H23 A2B7C21D23 12.09 2.97 -8.66 -0.86 0
242766 99206168 1 O2N7C21H23 A2B7C21D23 12.6 2.23 -8.74 -0.85 0
242767 99206171 1 O3N5H23C24 A3B5C23D24 32.38 2.62 -9.1 -0.78 0
242768 99206172 1 OSN6H20C22 ABC6D20E22 118.18 5.29 -9.16 -0.83 0
242769 99206176 1 SO3N4C22H26 AB3C4D22E26 -93.71 6.41 -8.85 -0.9 0
242770 99206177 1 SO3N4C22H26 AB3C4D22E26 -92.84 8.09 -8.91 -0.94 0
242771 99206180 1 N3O3C21H31 A3B3C21D31 -130.22 4.07 -8.87 -0.16 0
242772 99206181 1 N3O3C21H31 A3B3C21D31 -130.2 4.2 -8.87 -0.16 0
242773 99206182 1 O2N5C27H37 A2B5C27D37 -53.2 5.14 -8.23 0.04 0
242774 99206209 1 N3O4C25H33 A3B4C25D33 -142.0 4.48 -8.28 0.06 0
242775 99206241 1 O4N5H17C20 A4B5C17D20 -59.43 6.23 -8.32 -1.48 0
242776 99206242 1 BrO2S2N3H18C19 AB2C2D3E18F19 -0.01 3.74 -9.12 -0.83 0
242777 99206247 1 BrO2N4C19H19 AB2C4D19E19 10.55 7.03 -8.8 -0.4 0
242778 99206248 1 O3N6C17H18 A3B6C17D18 1.75 4.35 -9.44 -1.36 0
242779 99206265 1 SN2O2C20H22 AB2C2D20E22 -41.99 5.22 -8.79 -0.47 0
242780 99206266 1 SN3O3C19H23 AB3C3D19E23 -76.54 2.88 -8.91 -0.99 0
242781 99206267 1 SN2O3H20C21 AB2C3D20E21 -64.93 1.22 -8.74 -1.39 0
242782 99206298 1 FN4O4C23H23 AB4C4D23E23 -72.06 7.38 -9.01 -1.04 0
242783 99206301 1 O3N4C25H32 A3B4C25D32 -93.14 5.29 -8.65 -0.25 0
242784 99206303 1 FSO2N4C21H25 ABC2D4E21F25 -80.59 4.73 -8.44 -0.7 0
242785 99206306 1 O3N5H19C21 A3B5C19D21 22.19 5.48 -8.64 -1.05 0
242786 99206308 1 ON6C21H24 AB6C21D24 61.5 6.54 -8.72 -1.38 0
242787 99206309 1 BrNSO2C17H18 ABCD2E17F18 -40.99 4.64 -8.89 -0.85 0
242788 99206335 1 FO2N3C25H32 AB2C3D25E32 -126.66 2.71 -8.63 -0.23 0
242789 99206336 1 FO2N3C25H32 AB2C3D25E32 -122.69 8.48 -8.61 -0.17 0