List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
45134 10508252 1 SeN2C29H31 AB2C29D31 77.49 1.43 0.0 0.0 0
45135 10508270 1 SN3O3H8C15F17 AB3C3D8E15F17 -900.15 1.76 -9.69 -1.25 0
45136 10508271 1 Br2Cl2N4C25H46 A2B2C4D25E46 1.82 6.09 -8.3 -1.0 0
45137 10508273 1 PCl2N2O5C32H39 AB2C2D5E32F39 -237.76 6.14 -9.34 -0.31 1
45138 10508307 1 ON4C35H45 AB4C35D45 30.23 1.42 0.0 0.0 0
45139 10508310 2 NO3H16C20 AB3C16D20 -96.75 6.72 -9.52 -1.6 0
45140 10508320 1 N2Si2O3C37H60 A2B2C3D37E60 -215.68 0.96 -8.74 0.19 0
45141 10508355 1 N8H36C41 A8B36C41 295.4 12.19 -8.87 -0.85 0
45142 10508356 1 O4N6C37H48 A4B6C37D48 -138.46 8.07 -8.57 -0.26 0
45143 10508357 1 KSO7C34H49 ABC7D34E49 -390.47 13.65 -9.76 -0.33 0
45144 10508360 1 ClN2O8C34H41 AB2C8D34E41 -297.45 3.57 -8.69 -0.2 0
45145 10508373 2 N2O2C20H21 A2B2C20D21 20.36 4.59 -8.56 -0.68 0
45146 10508411 1 SN6O7C31H46 AB6C7D31E46 -318.42 4.61 -8.88 -1.32 0
45147 10508422 1 SiN3O4C39H45 AB3C4D39E45 -129.66 4.6 -9.0 -0.92 0
45148 10508456 1 O7C40H58 A7B40C58 -334.85 1.7 -8.88 -0.54 0
45149 10508465 1 ClNO10C33H46 ABC10D33E46 -484.78 5.54 -9.48 -0.43 0
45150 10508477 1 S2O3N8H32C33 A2B3C8D32E33 59.23 6.61 -8.3 -1.24 0
45151 10508497 1 SiF3O6C36H41 AB3C6D36E41 -359.29 3.23 -8.99 -0.31 0
45152 10508501 2 O5C18H31 A5B18C31 -523.45 3.18 -9.81 0.74 0
45153 10508503 1 N2S3O7C31H46 A2B3C7D31E46 -316.44 6.78 -8.78 -1.64 0
45154 10508506 2 SiO3C18H35 AB3C18D35 -455.27 1.42 -8.78 1.04 0
45155 10508510 1 N3O9C34H61 A3B9C34D61 -509.86 5.75 -9.78 -0.1 0
45156 10508546 1 SiO8C37H58 AB8C37D58 -414.52 2.66 -8.64 -0.1 0
45157 10508551 1 ClO14C30H39 AB14C30D39 -589.67 8.17 -10.52 -0.07 0
45158 10508552 1 ClS4O6N8C22H23 AB4C6D8E22F23 -86.54 9.62 -8.84 -1.12 0
45159 10508561 1 ClO4N5C37H46 AB4C5D37E46 -115.74 13.43 -8.4 -0.51 0
45160 10508584 1 F3N4O5C36H37 A3B4C5D36E37 -231.19 3.49 -7.93 -1.66 0
45161 10508586 1 N2O12C33H46 A2B12C33D46 -458.68 5.84 -9.13 -0.73 0
45162 10508603 1 N2O9H36C38 A2B9C36D38 -245.74 6.23 -8.69 -0.8 0
45163 10508604 1 O8N10C29H48 A8B10C29D48 -192.43 2.67 -9.68 -0.97 0
45164 10508613 1 FO3C19H37 AB3C19D37 -261.37 1.57 -10.22 0.77 0
45165 10508615 1 IN3O3S3C27H28 AB3C3D3E27F28 -32.48 9.92 -6.82 -1.89 0
45166 10508622 1 N4O7C37H54 A4B7C37D54 -331.0 3.43 -9.48 0.02 0
45167 10508628 1 PN5O16C20H32 AB5C16D20E32 -752.54 9.87 -10.02 -1.09 0
45168 10508648 1 NO7H39C42 AB7C39D42 -53.84 4.85 -7.32 -1.36 0
45169 10508652 1 NO7C41H51 AB7C41D51 -285.94 1.05 -9.53 -0.58 0
45170 10508685 1 SB2O2C43H72 AB2C2D43E72 -200.95 2.67 -7.96 0.26 0
45171 10508697 1 N5O6C39H41 A5B6C39D41 -186.45 7.16 -8.6 -0.79 0
45172 10508702 1 ClN3O5H38C40 AB3C5D38E40 -77.3 8.03 -8.57 -0.56 0
45173 10508716 1 N3O6C38H65 A3B6C38D65 -343.87 6.12 -8.64 0.51 0
45174 10508746 1 O12C37H44 A12B37C44 -413.76 8.14 -8.69 -0.39 0
45175 10508748 2 O4C21H24 A4B21C24 -184.24 5.39 -8.83 -0.92 0
45176 10508757 1 SiN3O5C40H51 AB3C5D40E51 -133.13 4.16 -8.65 0.19 0
45177 10508766 1 SSi2O5C38H58 AB2C5D38E58 -225.51 4.3 -8.52 -0.25 0
45178 10508767 1 O3C46H82 A3B46C82 -309.16 1.45 -9.53 1.01 0
45179 10508822 1 N6O8H32C37 A6B8C32D37 -169.05 5.55 -9.11 -1.33 0
45180 10508833 1 N7O9C33H51 A7B9C33D51 -417.12 2.09 -9.13 -0.26 0
45181 10508835 1 PSi2N3O7C33H52 AB2C3D7E33F52 -444.83 3.25 -8.78 -0.52 0
45182 10508848 4 NO2H7C10 AB2C7D10 -196.82 7.81 -7.75 -0.81 1
45183 10508856 1 PN3C13H24 AB3C13D24 20.91 11.18 -6.84 0.69 0