List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16284 463458 1 NO4C37H61 AB4C37D61 -271.96 1.75 -9.48 0.52 0
16285 463506 1 O5C41H68 A5B41C68 -344.0 1.87 -9.64 0.54 0
16286 463507 1 NO4C42H71 AB4C42D71 -291.88 3.68 -9.13 0.97 0
16287 463524 1 NO5C41H69 AB5C41D69 -333.88 4.81 -9.48 0.58 0
16288 463525 1 NO4C41H71 AB4C41D71 -305.74 3.37 -9.49 0.47 0
16289 463552 1 OSN5C18H21 ABC5D18E21 32.84 1.91 -8.67 -0.84 0
16290 463557 2 ON2C8H8 AB2C8D8 20.69 2.72 -8.64 -0.79 0
16291 463558 1 OSN4C15H16 ABC4D15E16 33.72 3.14 -8.7 -0.95 0
16292 463559 2 ON2H8C9 AB2C8D9 28.61 2.61 -8.63 -1.03 0
16293 463712 1 SF2O3N7H23C24 AB2C3D7E23F24 -9.25 10.3 -7.43 -1.72 0
16294 463713 1 SF2O3N7H21C25 AB2C3D7E21F25 -36.44 6.38 -9.17 -1.52 0
16295 463714 1 SF2O3N6H20C25 AB2C3D6E20F25 -77.34 8.6 -8.92 -1.31 0
16296 463756 1 ON5H11C13 AB5C11D13 54.09 2.87 -8.91 -1.72 0
16297 463773 1 NO6C26H27 AB6C26D27 -178.14 5.5 -8.66 -0.58 0
16298 463774 1 NO6C25H25 AB6C25D25 -177.89 3.59 -8.8 -0.82 0
16299 463778 1 ClN3H4C9 AB3C4D9 97.28 5.15 -10.18 -1.89 0
16300 463804 1 O2N3H21C25 A2B3C21D25 19.9 4.38 -8.4 -0.75 0
16301 463840 1 SO2N4C20H24 AB2C4D20E24 -19.3 2.53 -8.48 -0.7 0
16302 463841 1 SO2N3C23H29 AB2C3D23E29 -53.51 5.3 -8.58 -1.18 0
16303 463842 1 SN2O2C9H10 AB2C2D9E10 -62.08 3.2 -8.86 -0.97 0
16304 463879 1 O2N3C22H37 A2B3C22D37 -89.27 3.98 -8.01 1.34 0
16305 463885 1 N5C18H33 A5B18C33 12.88 2.16 -8.07 1.46 0
16306 463917 1 ON4C19H22 AB4C19D22 45.13 5.19 -7.91 -0.24 0
16307 463978 1 OCl2N3H11C16 AB2C3D11E16 44.37 5.27 -9.51 -1.13 0
16308 463980 1 ON3Cl4H9C16 AB3C4D9E16 28.07 4.54 -9.33 -1.31 0