List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
136237 52004809 1 OSN4H18C19 ABC4D18E19 43.73 2.83 -8.71 -0.56 0
136238 52005326 1 N4O4C17H20 A4B4C17D20 -98.33 2.69 -8.85 -0.22 0
136239 52005342 2 ON3C7H10 AB3C7D10 -23.21 6.69 -8.34 -0.14 0
136240 52005492 1 O3N4H20C23 A3B4C20D23 -5.84 7.99 -8.63 -1.19 0
136241 52005796 1 O4N5C20H25 A4B5C20D25 -106.25 8.99 -9.15 -0.85 0
136242 52006491 1 ClN3O3C13H14 AB3C3D13E14 -78.13 3.76 -8.86 -0.53 1
136243 52006571 1 OSN4C11H19 ABC4D11E19 -1.86 5.2 0.0 0.0 0
136244 52006572 1 OSN4C11H18 ABC4D11E18 -11.1 1.96 -8.85 -0.74 0
136245 52006802 1 O3N4C17H22 A3B4C17D22 -73.87 4.11 -9.55 -0.04 0
136246 52007153 1 O4N5C22H27 A4B5C22D27 -40.61 8.24 -8.59 -0.49 0
136247 52007176 1 O4N6C19H26 A4B6C19D26 -89.02 6.72 -9.44 -0.62 0
136248 52007375 1 ON3C15H19 AB3C15D19 -2.55 2.63 -9.37 -0.07 0
136249 52007376 1 ON3C15H19 AB3C15D19 -3.36 3.3 -9.36 -0.08 0
136250 52007391 1 O2N3C16H21 A2B3C16D21 -40.02 4.47 -8.96 0.01 0
136251 52007392 1 O2N3C16H21 A2B3C16D21 -41.83 3.0 -9.04 -0.02 0
136252 52008435 1 O3N5H15C17 A3B5C15D17 13.88 6.57 -8.61 -1.22 0
136253 52008455 1 ON5C19H19 AB5C19D19 70.34 7.75 -9.56 -1.05 0
136254 52008472 1 O2N5C17H17 A2B5C17D17 37.68 4.08 -9.73 -1.05 0
136255 52008917 1 SN2O3C16H16 AB2C3D16E16 -80.81 4.61 -8.99 -0.85 0
136256 52008918 1 SN2O3C17H18 AB2C3D17E18 -89.51 4.66 -8.85 -0.85 0
136257 52008919 1 SN2O3C17H18 AB2C3D17E18 -89.84 5.16 -8.84 -0.65 0
136258 52008920 2 NOSC8H8 ABCD8E8 -42.3 4.13 -8.89 -0.69 0
136259 52008928 1 SO2N3C22H25 AB2C3D22E25 -45.27 5.28 -8.66 -0.78 0
136260 52008939 1 ClSO2N3C21H22 ABC2D3E21F22 -43.96 4.96 -8.81 -0.79 0
136261 52009071 1 SN2O2C14H18 AB2C2D14E18 -75.41 4.66 -8.76 -0.62 0