List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224214 85340151 1 O2S2N3C11H13 A2B2C3D11E13 -29.93 6.18 -9.06 -1.92 0
224215 85340154 1 ON4H16C17 AB4C16D17 44.82 5.72 -8.81 -0.29 0
224216 85340157 1 FO2H15C19 AB2C15D19 -65.88 4.78 -9.21 -1.14 0
224217 85340166 2 OC10H14 AB10C14 -91.04 2.22 -8.14 0.28 0
224218 85340171 1 FOSN2C16H19 ABCD2E16F19 -58.69 1.2 -8.76 -0.31 0
224219 85340182 1 ON2F3H15C17 AB2C3D15E17 -146.67 3.96 -9.75 -0.12 0
224220 85340203 1 O2F3H13C19 A2B3C13D19 -157.44 4.9 -9.59 -1.48 0
224221 85340205 1 SCl2N2O3H8C12 AB2C2D3E8F12 -59.45 5.1 -9.81 -1.4 0
224222 85340207 1 NTcO6C9H15 ABC6D9E15 -42.57 4.44 0.0 0.0 0
224223 85340215 1 NO3S3H9C14 AB3C3D9E14 -22.96 4.09 -9.08 -1.96 0
224224 85340242 2 O3H7C10 A3B7C10 -170.81 1.85 -9.03 -1.41 0
224225 85340270 1 FSO2N6H13C15 ABC2D6E13F15 21.85 3.01 -9.75 -1.4 0
224226 85340299 1 NOSC23H39 ABCD23E39 -97.58 0.89 -8.9 0.45 0
224227 85340306 1 SN2F3O3C16H23 AB2C3D3E16F23 -279.79 6.86 -8.87 -1.14 0
224228 85340319 1 N3O6C19H21 A3B6C19D21 -161.39 3.05 -9.5 -1.05 0
224229 85340340 1 ClSN3O3C18H20 ABC3D3E18F20 -39.86 3.26 -9.25 -0.51 0
224230 85340352 1 NSO3C23H29 ABC3D23E29 -119.15 3.05 -8.69 -0.06 0
224231 85340369 1 ClNO6C20H20 ABC6D20E20 -234.01 2.98 -9.61 -1.48 0
224232 85340385 1 O3N5C22H29 A3B5C22D29 -72.28 5.34 -8.84 -0.58 0
224233 85340524 1 OC15H24 AB15C24 -68.82 4.25 -9.49 0.02 0
224234 85340525 1 OC15H24 AB15C24 -52.94 4.06 -9.66 0.11 0
224235 85340530 1 FNOC13H16 ABCD13E16 -53.6 2.51 -9.19 0.2 0
224236 85340549 1 N2O3C11H20 A2B3C11D20 -159.1 5.4 -9.57 0.45 0
224237 85340550 1 O3C13H20 A3B13C20 -149.79 1.38 -9.75 -0.17 0
224238 85340580 1 O2C15H16 A2B15C16 -33.84 3.62 -8.56 -0.33 0
224239 85340582 1 SiO2C12H24 AB2C12D24 -125.16 3.42 -9.57 1.21 0
224240 85340583 1 BrO2C9H9 AB2C9D9 -41.91 4.27 -8.72 -0.39 0
224241 85340609 1 O2C15H20 A2B15C20 -92.67 4.87 -8.62 0.28 0
224242 85340610 1 O2C15H20 A2B15C20 -74.49 2.71 -9.46 0.23 0
224243 85340666 1 N2O5C10H14 A2B5C10D14 -209.28 4.37 -10.25 -0.16 0
224244 85340671 2 OC8H8 AB8C8 -39.75 2.55 -9.2 0.13 0
224245 85340701 2 OC8H9 AB8C9 -38.38 1.82 -8.92 -0.7 0
224246 85340718 1 O3C15H16 A3B15C16 -96.05 3.31 -9.31 0.08 0
224247 85340723 1 NO2C15H19 AB2C15D19 -55.41 3.08 -9.36 0.02 0
224250 85340735 1 O2S2C11H18 A2B2C11D18 -88.29 2.55 -8.76 -0.13 0
224251 85340749 2 O2C7H8 A2B7C8 -125.44 3.6 -9.53 0.07 0
224252 85340802 1 N2O3C13H20 A2B3C13D20 -128.96 2.02 -9.26 0.37 0
224253 85340815 1 NO3C14H23 AB3C14D23 -118.25 3.53 -9.57 0.85 0
224254 85340818 1 ISiC7H15 ABC7D15 -22.26 2.0 -9.67 -0.74 0
224256 85340827 1 SiC16H34 AB16C34 -76.91 0.49 -8.69 1.39 0
224257 85340836 1 SO5C11H12 AB5C11D12 -145.05 3.36 -9.92 -0.26 0
224258 85340850 1 PO5C11H15 AB5C11D15 -238.07 1.52 -8.82 -0.05 0
224259 85340882 1 SO4C12H20 AB4C12D20 -187.23 4.04 -8.78 -0.16 0
224260 85340885 1 ClON2H13C14 ABC2D13E14 5.31 5.78 -9.68 -1.45 0
224261 85340886 1 BrO4C9H9 AB4C9D9 -153.32 2.59 -10.41 -0.67 0
224262 85340887 1 BrOH9C13 ABC9D13 71.84 3.19 -8.81 -0.87 0
224263 85340889 1 NO4C14H15 AB4C14D15 -106.88 4.6 -9.35 -0.14 0
224264 85340893 1 NO2C16H23 AB2C16D23 -93.64 2.4 -9.23 0.44 0
224265 85340921 2 OH8C9 AB8C9 -24.61 0.19 -8.96 -0.59 0
224266 85340956 1 NO2C16H29 AB2C16D29 -121.81 2.63 -9.08 -0.09 0