List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
232109 87575541 1 SCl3F3N11O11C63H65 AB3C3D11E11F63G65 -372.53 8.27 -8.32 -1.52 0
232110 87575543 1 NO2C5H9 AB2C5D9 -55.61 2.04 -7.84 0.55 0
232111 87575544 1 SiO3F5C12H15 AB3C5D12E15 -422.54 1.81 -9.77 -1.27 0
232112 87575545 1 ON2C6H12 AB2C6D12 -33.17 1.25 -8.04 0.86 0
232113 87575546 3 OC4H6 AB4C6 -72.47 3.66 -10.18 0.44 0
232114 87575548 1 SiO2C13H28 AB2C13D28 -69.3 2.07 -8.84 -0.55 0
232115 87575549 1 SiO4C9H19 AB4C9D19 -159.35 3.66 0.0 0.0 0
232116 87575551 1 SiO4C9H22 AB4C9D22 -257.95 2.68 -9.11 1.24 0
232117 87575553 1 SiO4C9H20 AB4C9D20 -146.84 5.61 -7.03 -0.69 0
232118 87575554 1 TeO2H8C10 AB2C8D10 -41.37 1.86 -8.44 -1.15 0
232119 87575558 1 O6N7C32H39 A6B7C32D39 -168.29 10.14 -8.96 -0.99 0
232120 87575561 1 O2F3N3H20C23 A2B3C3D20E23 -164.05 1.55 -9.44 -1.66 0
232121 87575562 1 PS2O3C16H35 AB2C3D16E35 -240.78 3.07 -8.76 0.4 0
232122 87575563 1 SO4C36H42 AB4C36D42 -81.86 3.89 -8.36 -1.23 0
232123 87575564 1 N9O14C48H61 A9B14C48D61 -456.05 8.3 -8.89 -1.42 0
232125 87575567 1 CSrH4O4 ABC4D4 -163.5 1.72 -5.45 -0.48 0
232126 87575572 1 CSrH2O4 ABC2D4 -238.2 3.15 -10.91 -0.02 0
232127 87575573 1 BrClSSiO2C12H15 ABCDE2F12G15 -6.69 1.65 0.0 0.0 0
232128 87575575 1 NSiO5C14H31 ABC5D14E31 -324.89 6.41 -9.39 0.65 0
232129 87575576 1 INO2C7H16 ABC2D7E16 -101.58 4.27 -9.28 -1.07 0
232130 87575579 1 O2N5F6H13C16 A2B5C6D13E16 -263.44 8.75 -10.31 -1.07 0
232131 87575581 1 Cl2C9H18 A2B9C18 -72.97 2.49 -10.53 0.79 0
232132 87575582 1 SbC2Cl4H5 AB2C4D5 -75.95 3.87 -11.62 -2.49 0
232133 87575583 1 PN5O23C60H76 AB5C23D60E76 -977.31 4.94 -8.8 -0.5 0
232134 87575585 1 NTeH7C8 ABC7D8 40.99 2.88 -7.96 -0.16 0