List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
50591 12013141 1 ON3H13C14 AB3C13D14 50.44 4.1 -8.74 -0.85 0
50592 12013143 1 O2N3C15H15 A2B3C15D15 16.44 2.57 -8.19 -0.74 0
50593 12013144 1 N3O3C16H17 A3B3C16D17 -19.18 4.42 -8.01 -0.82 0
50594 12013146 1 ON3C17H19 AB3C17D19 32.48 1.78 -8.52 -0.67 0
50595 12013148 1 NH13C16 AB13C16 163.03 2.5 -8.3 -0.15 0
50596 12013149 1 OH20C22 AB20C22 20.71 2.17 -8.24 -0.36 0
50597 12013151 1 NPO5C26H38 ABC5D26E38 -265.38 4.89 -9.35 0.19 0
50598 12013153 1 SnCl3C5H7 AB3C5D7 -59.03 4.75 -10.14 -2.1 0
50599 12013154 1 SbCl2C5H7 AB2C5D7 -20.12 3.22 -9.88 -0.89 0
50600 12013155 1 SiSnCl3C8H15 ABC3D8E15 -99.65 5.85 -9.89 -1.89 0
50601 12013156 1 SbSiCl2C8H15 ABC2D8E15 -66.63 5.51 -9.27 -0.36 0
50602 12013157 1 BrIF2H6C12 ABC2D6E12 -26.9 2.82 -9.5 -1.04 0
50603 12013158 1 BrICl2H6C12 ABC2D6E12 51.82 2.75 -9.49 -1.11 0
50604 12013159 1 FBr2H7C12 AB2C7D12 5.38 1.49 -9.61 -0.55 0
50605 12013160 1 FP2C36H51 AB2C36D51 -93.58 3.04 -8.04 -0.15 0
50606 12013162 1 NO5C16H23 AB5C16D23 -202.12 2.11 -8.09 0.29 0
50607 12013163 1 O2S2N5C12H13 A2B2C5D12E13 17.17 5.45 -8.78 -1.63 0
50608 12013164 1 O2S2Cl3N5C13H14 A2B2C3D5E13F14 -3.92 5.01 -8.73 -1.55 0
50609 12013165 1 O2S2N5C12H15 A2B2C5D12E15 -15.82 4.31 -8.22 -1.06 0
50610 12013166 1 O2S2N5C13H17 A2B2C5D13E17 -22.8 7.64 -8.21 -1.03 0
50611 12013167 1 O2S2N5C14H19 A2B2C5D14E19 -29.71 4.63 -8.16 -1.02 0
50612 12013168 1 N2O4C19H24 A2B4C19D24 -121.27 2.99 -8.49 -0.42 0
50613 12013170 2 NO3C11H14 AB3C11D14 -202.49 7.48 -8.69 -0.44 0
50614 12013171 1 N2O7C24H34 A2B7C24D34 -249.81 7.21 -8.59 -0.1 0
50615 12013172 1 SO4N6C22H30 AB4C6D22E30 -72.43 7.61 -8.61 -1.3 0
50616 12013173 1 SO4N6C23H32 AB4C6D23E32 -80.64 3.84 -8.65 -0.98 0
50617 12013175 1 SO4N6C22H30 AB4C6D22E30 -76.97 5.15 -8.98 -0.92 0
50618 12013176 1 SO4N6C23H32 AB4C6D23E32 -79.33 9.26 -8.59 -1.33 0
50619 12013177 1 GeO4C14H22 AB4C14D22 -128.0 2.76 -10.08 0.34 0
50620 12013180 1 SnSi2O3C32H64 AB2C3D32E64 -295.29 2.91 -8.9 -0.18 0
50621 12013181 1 Si2O3C20H38 A2B3C20D38 -254.57 3.56 -8.99 -0.41 0
50623 12013183 1 SnSi2O3C23H46 AB2C3D23E46 -254.55 2.88 -8.91 -0.16 0
50624 12013184 1 SnSi2O3C38H52 AB2C3D38E52 -160.26 3.71 -8.84 -0.3 0
50625 12013185 1 GeOSiC16H32 ABCD16E32 -78.22 2.05 -8.67 1.14 0
50626 12013186 1 GeSiO2C17H32 ABC2D17E32 -159.31 3.41 -8.93 -0.09 0
50627 12013187 1 ISiO2C14H23 ABC2D14E23 -123.87 4.29 -8.94 -0.96 0
50628 12013188 1 GeOSiC18H36 ABCD18E36 -87.36 2.08 -8.64 1.14 0
50629 12013189 1 GeSiO2C19H36 ABC2D19E36 -169.21 3.48 -8.92 -0.05 0
50630 12013190 1 GeO3C15H24 AB3C15D24 -151.28 4.35 -9.73 -0.18 0
50631 12013191 1 ISiO2C16H27 ABC2D16E27 -134.98 4.47 -8.96 -0.91 0
50632 12013192 1 IO3C12H15 AB3C12D15 -112.94 5.09 -9.68 -0.98 0
50633 12013193 1 GeO4C15H24 AB4C15D24 -131.29 2.82 -10.02 0.55 0
50634 12013194 1 GeO5C16H24 AB5C16D24 -224.04 3.72 -9.78 -0.09 0
50635 12013195 1 IO5C13H15 AB5C13D15 -187.65 5.33 -9.55 -0.86 0
50636 12013197 1 GeSiO2C18H34 ABC2D18E34 -161.64 3.92 -8.9 -0.11 0
50637 12013198 1 GeO2C12H20 AB2C12D20 -99.05 5.23 -9.65 0.0 0
50638 12013199 1 ISiO2C15H25 ABC2D15E25 -134.27 4.86 -8.89 -0.9 0
50639 12013201 1 GeO2C13H22 AB2C13D22 -103.59 2.71 -9.79 -0.15 0
50640 12013202 1 NSiO6C17H27 ABC6D17E27 -306.6 2.55 -9.6 0.11 0
50641 12013203 1 NO6C14H19 AB6C14D19 -224.56 5.59 -9.59 -0.52 0
50642 12013207 1 SiO4C28H40 AB4C28D40 -129.94 3.49 -8.98 -0.3 0
50643 12013208 2 OC14H14 AB14C14 5.89 3.33 -8.91 -0.52 0
50644 12013209 1 OH24C25 AB24C25 120.95 1.14 -8.99 -0.23 0
50645 12013210 1 OC13H16 AB13C16 78.8 0.46 -8.9 0.48 0
50646 12013211 2 OH12C13 AB12C13 71.27 2.54 -8.87 -0.72 0
50647 12013212 2 OC7H8 AB7C8 -16.46 4.28 -9.35 -0.93 0
50648 12013213 1 S2O3C16H30 A2B3C16D30 -188.71 1.0 -8.56 0.36 0
50649 12013214 1 S2O3C15H28 A2B3C15D28 -182.14 3.15 -8.71 0.21 0
50650 12013215 2 OC4H8 AB4C8 -121.23 4.16 -10.1 0.42 0
50651 12013216 1 SiS2O5C20H40 AB2C5D20E40 -293.72 2.46 -8.46 0.23 0
50652 12013217 1 SiS2O7C29H58 AB2C7D29E58 -433.61 2.94 -8.32 0.43 0
50653 12013220 1 O4C27H52 A4B27C52 -270.1 1.07 -9.91 0.45 0
50654 12013221 1 O5C27H52 A5B27C52 -328.59 5.24 -10.43 0.46 0
50655 12013223 4 OC8H14 AB8C14 -246.76 4.5 -9.59 0.15 0
50656 12013224 1 O3C22H38 A3B22C38 -162.27 1.88 -9.5 0.23 0
50657 12013225 2 SiC7H16 AB7C16 -81.8 0.08 -8.62 0.75 0
50658 12013226 1 Si2C11H26 A2B11C26 -76.98 0.19 -8.5 0.78 0
50659 12013227 1 NSiO3C21H29 ABC3D21E29 -154.65 2.34 -9.28 0.06 0
50660 12013228 1 NSiO3C18H31 ABC3D18E31 -204.85 1.98 -9.3 0.32 0
50661 12013229 1 NSiO3C15H25 ABC3D15E25 -165.01 3.96 -9.32 0.24 0
50662 12013232 1 NO3C26H27 AB3C26D27 -66.77 3.41 -9.59 -0.38 0
50663 12013233 1 NO2C21H23 AB2C21D23 -4.1 2.6 -9.38 0.03 0
50664 12013234 1 OH16C17 AB16C17 15.27 1.37 -8.63 -0.02 0
50665 12013235 1 O2H16C17 A2B16C17 -6.54 3.38 -8.84 -0.04 0
50666 12013236 2 NO2C8H10 AB2C8D10 -18.28 2.75 -8.82 -0.58 0