List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71052 48414224 2 ON2C10H10 AB2C10D10 -8.55 6.86 -8.98 -0.49 0
71053 48414225 2 ON2C10H13 AB2C10D13 -53.6 2.86 -9.35 0.27 0
71054 48414227 1 O3N4C11H18 A3B4C11D18 -117.3 5.21 -9.62 0.42 0
71055 48414228 1 O3N4C13H22 A3B4C13D22 -128.29 5.31 -9.45 0.29 0
71056 48414229 1 O3N4C19H24 A3B4C19D24 -76.33 3.21 -9.07 0.1 0
71057 48414230 1 ON5C16H19 AB5C16D19 15.94 4.47 -9.16 -0.33 0
71058 48414232 1 SO3N4C17H22 AB3C4D17E22 -74.49 4.92 -9.5 -0.75 0
71059 48414233 1 FOSN4C17H17 ABCD4E17F17 -17.28 1.63 -9.47 -1.05 0
71060 48414234 1 O2N4C13H20 A2B4C13D20 -71.87 4.05 -9.79 0.25 0
71061 48414235 1 O2N4C17H20 A2B4C17D20 -21.25 7.5 -9.03 -0.19 0
71062 48414238 1 O3N4C12H14 A3B4C12D14 -60.49 4.66 -9.74 -0.11 0
71063 48414239 1 FO2N4H17C19 AB2C4D17E19 -48.1 6.38 -9.22 -0.87 0
71064 48414240 1 O2N4C19H24 A2B4C19D24 -51.43 8.28 -9.02 -0.3 0
71065 48414241 1 OSN4C17H18 ABC4D17E18 30.7 2.71 -9.42 -0.93 0
71066 48414242 1 N3O3C15H17 A3B3C15D17 -74.22 6.83 -9.48 -0.48 0
71067 48414244 1 ON6C15H20 AB6C15D20 21.22 1.95 -9.0 -0.25 0
71068 48414245 1 ON4C18H20 AB4C18D20 7.12 2.83 -8.3 -0.47 0
71069 48414246 1 ON6C15H20 AB6C15D20 27.19 6.24 -9.12 -0.65 0
71070 48414248 1 O2N4C19H20 A2B4C19D20 -18.41 4.59 -9.3 -1.01 0
71071 48414249 1 N4O5C19H24 A4B5C19D24 -144.28 9.65 -8.28 0.08 0
71072 48414250 1 SO3N4C17H22 AB3C4D17E22 -76.99 3.33 -9.64 -0.89 0
71073 48414251 1 S2O3N4C19H20 A2B3C4D19E20 -33.86 3.45 -9.04 -0.92 0
71074 48414253 1 BrO2N4C16H17 AB2C4D16E17 -29.44 8.99 -8.96 -0.22 0
71075 48414254 1 SN4O4C18H24 AB4C4D18E24 -120.52 2.87 -9.41 -0.82 0
71076 48414255 1 BrO2N4C17H19 AB2C4D17E19 -34.71 5.18 -8.74 -0.18 0
71077 48414256 2 ON2C10H13 AB2C10D13 -55.24 1.64 -8.71 0.0 0
71078 48414259 1 SO2N4C18H20 AB2C4D18E20 -12.05 5.52 -8.87 -1.14 0
71079 48414260 1 BrON5C17H18 ABC5D17E18 45.08 1.47 -9.18 -0.84 0
71080 48414261 1 O2N5C18H21 A2B5C18D21 -31.8 4.22 -9.15 -0.67 0
71081 48414262 1 BrON5H14C15 ABC5D14E15 65.6 1.57 -9.42 -1.2 0
71082 48414263 1 FO2N4H15C16 AB2C4D15E16 -23.55 4.93 -9.71 -0.71 0
71083 48414264 1 O2N6C17H22 A2B6C17D22 -5.83 11.13 -8.99 -1.14 0
71084 48414265 1 ON4H20C21 AB4C20D21 55.91 4.67 -8.56 -0.36 0
71085 48414268 1 O2N3C13H21 A2B3C13D21 -75.67 4.2 -9.39 0.69 0
71086 48414270 1 OF2N5H17C18 AB2C5D17E18 -29.45 4.7 -9.36 -1.1 0
71087 48414271 1 BrO2N3H16C17 AB2C3D16E17 -8.6 0.76 -9.01 -0.94 0
71088 48414273 1 ON5C20H23 AB5C20D23 40.63 5.39 -9.07 -0.52 0
71089 48414275 1 OF2N5C17H17 AB2C5D17E17 -51.2 2.16 -9.43 -0.94 0
71090 48414276 1 BrO3N4H15C17 AB3C4D15E17 -24.0 4.71 -9.25 -1.15 0
71091 48414277 1 ON3C17H23 AB3C17D23 -18.08 6.88 -9.29 0.25 0
71092 48414278 1 BrO3N4H17C18 AB3C4D17E18 -33.46 3.8 -9.04 -1.1 0
71093 48414279 1 BrN3O3H16C17 AB3C3D16E17 -24.06 4.03 -9.43 -0.53 0
71094 48414280 1 FO2N4C15H17 AB2C4D15E17 -84.97 4.95 -9.73 -0.26 0
71095 48414281 1 O2N3C18H25 A2B3C18D25 -61.39 2.02 -8.76 0.26 0
71096 48414282 1 O2N3C18H25 A2B3C18D25 -57.14 3.65 -8.92 0.3 0
71097 48414283 1 BrO2N3C15H18 AB2C3D15E18 -38.4 5.91 -9.08 -0.39 0
71098 48414284 1 O2N3C18H25 A2B3C18D25 -62.05 1.75 -8.78 0.25 0
71099 48414285 1 BrN3O3H16C17 AB3C3D16E17 -26.3 2.49 -9.19 -0.77 0
71100 48414287 2 ON2C7H7 AB2C7D7 6.16 2.44 -9.66 -0.95 0
71101 48414288 1 O2N4C17H20 A2B4C17D20 -38.85 6.86 -8.78 -0.3 0