List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
440721 135231103 1 SN4O4H22C24 AB4C4D22E24 -47.24 6.76 -9.03 -0.48 0
440722 135231112 1 O3N6C24H34 A3B6C24D34 -65.99 9.49 -8.96 -0.63 0
440723 135231119 1 N2O4H16C17 A2B4C16D17 -101.37 2.63 -9.57 -1.03 0
440724 135231120 1 ClOSN4H21C22 ABCD4E21F22 34.3 1.67 -8.41 -0.4 0
440725 135231128 1 SO2N5C17H19 AB2C5D17E19 58.52 6.84 -8.31 -0.35 0
440726 135231131 1 OSN5C18H23 ABC5D18E23 21.57 3.38 -8.29 -0.57 0
440727 135231134 1 SO2N4C18H18 AB2C4D18E18 7.94 2.65 -8.18 -0.16 0
440728 135231139 1 SO3N4C20H20 AB3C4D20E20 -49.24 5.31 -8.79 -1.03 0
440729 135231144 1 ClSO3N4H15C18 ABC3D4E15F18 -33.37 6.46 -9.68 -1.13 0
440730 135231145 1 O3N6C25H34 A3B6C25D34 -10.87 11.72 -9.12 -1.19 0
440731 135231146 1 ON7C28H35 AB7C28D35 79.81 12.2 -9.11 -1.15 0
440732 135231161 1 OSN6H16C17 ABC6D16E17 69.2 3.4 -8.78 -0.81 0
440733 135231168 1 SO2N4H22C24 AB2C4D22E24 30.42 3.82 -8.41 -0.42 0
440734 135231216 1 BrSO2N4H19C20 ABC2D4E19F20 12.31 1.16 -8.06 -0.43 0
440735 135231221 1 NC12H23 AB12C23 -1.39 1.7 -8.86 1.39 0
440736 135231225 1 O2N4C25H26 A2B4C25D26 -0.94 7.63 -8.43 -0.48 0
440737 135231234 1 SF3N3O4H14C18 AB3C3D4E14F18 -227.98 4.95 -9.61 -0.98 0
440738 135231235 1 NOSC7H11 ABCD7E11 -37.15 0.79 -9.28 -0.61 0
440739 135231245 2 SN2O2H6C7 AB2C2D6E7 -51.54 5.44 -9.58 -1.08 0
440740 135231249 1 ON3C13H21 AB3C13D21 -29.06 2.49 -8.61 0.08 0
440741 135231254 1 SO3N4C21H22 AB3C4D21E22 -50.84 5.95 -8.46 -0.29 0
440742 135231259 2 ON2C11H11 AB2C11D11 -13.0 5.56 -9.17 -0.62 0
440743 135231261 1 N3O3C13H17 A3B3C13D17 -101.86 5.27 -9.15 -0.51 0
440744 135231263 1 SO2N4C17H22 AB2C4D17E22 -21.36 3.61 -8.32 -0.5 0
440745 135231269 1 OSN5C18H19 ABC5D18E19 59.03 5.37 -8.32 -0.24 0