List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
44624 10504530 1 SiN3O7C21H35 AB3C7D21E35 -342.53 9.96 -9.14 -0.62 0
44625 10504532 1 NSiO5C26H35 ABC5D26E35 -241.4 3.28 -8.42 -0.06 0
44626 10504533 1 NOS2H27C29 ABC2D27E29 89.84 3.4 -8.23 -0.01 0
44627 10504534 1 NO2C31H51 AB2C31D51 -163.42 3.37 -9.0 1.07 0
44628 10504536 1 ClSN3O7C19H20 ABC3D7E19F20 -213.35 4.98 -9.41 -0.63 0
44629 10504541 1 BrN3O4H20C22 AB3C4D20E22 -72.87 3.6 -8.96 -1.31 0
44630 10504543 1 F4N4O4C21H22 A4B4C4D21E22 -315.13 7.13 -8.86 -1.2 0
44631 10504550 1 SN4O5C23H26 AB4C5D23E26 -101.6 6.06 -8.29 -0.89 0
44632 10504554 1 O3N4C28H30 A3B4C28D30 -45.72 5.53 -8.67 -0.93 0
44633 10504555 1 SN2O5C25H30 AB2C5D25E30 -126.57 6.42 -8.97 -0.3 0
44634 10504559 1 O2N4C29H34 A2B4C29D34 -1.78 4.22 -8.59 -0.74 0
44635 10504565 1 SiN2H30C32 AB2C30D32 108.84 5.31 -8.59 -0.22 0
44636 10504568 1 SiN2O5C24H46 AB2C5D24E46 -355.25 4.22 -8.92 0.71 0
44637 10504569 1 SiO2C31H38 AB2C31D38 -45.17 3.74 -8.91 0.02 0
44638 10504570 1 O3C31H50 A3B31C50 -193.83 3.23 -9.25 0.74 0
44639 10504579 1 N7O7C20H21 A7B7C20D21 -206.35 9.8 -9.11 -2.23 0
44640 10504581 1 NO9C24H25 AB9C24D25 -340.23 7.84 -8.91 -0.46 0
44641 10504590 2 TeC8H12 AB8C12 12.43 4.04 -7.67 -0.19 0
44642 10504593 1 N3O5C26H37 A3B5C26D37 -187.97 4.48 -9.0 -0.58 0
44643 10504630 2 N2O3C12H16 A2B3C12D16 -122.56 9.37 -8.3 -1.49 0
44644 10504693 1 N4O7C23H30 A4B7C23D30 -264.82 4.75 -9.38 -0.48 0
44645 10504694 1 N4O7C23H30 A4B7C23D30 -270.61 6.69 -9.45 -0.32 0
44646 10504845 1 SO2N6C25H30 AB2C6D25E30 31.69 7.38 -9.08 -0.65 0
44647 10504956 1 N2Na2S2O8H12C17 A2B2C2D8E12F17 -303.81 32.88 -8.58 -1.81 0
44648 10505011 1 SN3O4C26H33 AB3C4D26E33 -111.53 6.63 -8.5 -0.77 0
44649 10505109 1 O6C29H42 A6B29C42 -265.79 5.2 -8.46 -0.04 0
44650 10505123 1 ClSN4O5C21H31 ABC4D5E21F31 -244.65 2.96 -9.38 -0.14 0
44651 10505128 1 OSiSnC23H48 ABCD23E48 -124.02 2.48 -8.59 0.53 0
44652 10505138 1 N3O4C29H33 A3B4C29D33 -88.06 7.27 -8.32 -1.3 0
44653 10505141 1 SN3O5C25H33 AB3C5D25E33 -157.82 9.06 -8.58 -0.75 0
44654 10505145 1 ClN5O9C18H22 AB5C9D18E22 -109.75 9.85 -9.69 -2.74 0
44655 10505146 1 OPBr2H17C22 ABC2D17E22 34.12 6.59 -9.64 -0.9 0
44656 10505147 1 BiO3H15C18 AB3C15D18 1.0 2.48 -8.88 -0.09 0
44657 10505148 1 N2O7H24C27 A2B7C24D27 -157.82 9.86 -8.53 -1.04 0
44658 10505160 1 SiO3N4C27H32 AB3C4D27E32 -74.18 12.08 -9.28 -0.41 0
44659 10505161 4 OC8H10 AB8C10 -78.39 1.75 -8.02 -0.07 0
44660 10505169 1 ClN2O5C26H33 AB2C5D26E33 -201.94 8.85 -8.29 0.05 0
44661 10505172 1 Cl2N4O4H22C23 A2B4C4D22E23 -128.0 8.56 -8.68 -1.53 0
44662 10505173 1 BrH25C32 AB25C32 152.44 2.67 -8.45 -0.73 0
44663 10505179 1 N3O5C28H31 A3B5C28D31 -155.69 3.89 -9.59 -0.13 0
44664 10505180 1 N3O5C28H31 A3B5C28D31 -138.6 7.24 -8.58 -0.6 0
44665 10505182 1 N5O6C24H35 A5B6C24D35 -228.62 3.59 -9.49 -1.01 0
44666 10505185 1 NSO2F3C27H30 ABC2D3E27F30 -192.59 5.91 -8.48 -0.88 0
44667 10505187 1 NO5C30H35 AB5C30D35 -196.66 4.68 -8.43 -0.48 0
44668 10505196 1 NSO5C27H39 ABC5D27E39 -192.74 3.28 -8.93 -0.42 0
44669 10505215 2 NSO3H7C12 ABC3D7E12 20.89 1.97 -8.78 -2.45 0
44670 10505219 1 O9C26H34 A9B26C34 -360.35 2.18 -8.7 -0.21 0
44671 10505242 1 BrSCl2N5C18H22 ABC2D5E18F22 47.98 7.45 -8.51 -1.16 0
44672 10505246 1 N3O3F7H16C21 A3B3C7D16E21 -333.38 3.34 -9.02 -0.82 0
44673 10505248 1 INO2C24H30 ABC2D24E30 -38.81 13.4 -7.12 -0.17 0