List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69151 46525582 1 SO3N4H22C25 AB3C4D22E25 -6.76 4.36 -8.82 -0.84 0
69152 46525587 1 SO2N4C20H22 AB2C4D20E22 -8.24 2.37 -8.72 -0.89 0
69153 46525588 1 SO3N5H17C20 AB3C5D17E20 36.59 2.82 -8.76 -1.09 0
69154 46525616 1 SO3N4H22C24 AB3C4D22E24 -37.51 6.3 -8.49 -1.68 0
69155 46525618 1 OSN5C18H21 ABC5D18E21 21.64 2.21 -9.03 -0.71 0
69156 46525634 1 SO2N5C19H21 AB2C5D19E21 -24.43 6.43 -9.12 -1.04 0
69157 46525637 1 SN5O5C19H21 AB5C5D19E21 -75.87 6.59 -9.16 -1.79 0
69158 46525642 1 SO3N4C18H22 AB3C4D18E22 -83.31 5.83 -8.78 -0.75 0
69159 46525658 1 FOSN6H17C18 ABCD6E17F18 46.57 2.32 -8.73 -0.94 0
69160 46525663 1 SO2F3N5H18C20 AB2C3D5E18F20 -138.32 4.57 -8.92 -1.23 0
69161 46525687 1 F3N3O4C19H22 A3B3C4D19E22 -330.62 5.58 -9.65 -0.36 0
69162 46525691 1 BrClN3O3C21H21 ABC3D3E21F21 -97.78 5.62 -9.52 -0.76 0
69163 46525701 1 SO2N5C25H25 AB2C5D25E25 51.16 2.25 -9.3 -1.36 0
69164 46525711 3 NOC8H9 ABC8D9 -83.24 6.27 -9.12 -0.33 0
69165 46525714 1 SO3N5C26H33 AB3C5D26E33 -75.51 8.91 -8.5 -0.69 0
69166 46525718 3 NOC8H9 ABC8D9 -77.78 5.37 -9.19 -0.39 0
69167 46525726 1 N4O4C27H32 A4B4C27D32 -143.38 4.78 -8.88 -0.52 0
69168 46525731 1 O3N5C24H25 A3B5C24D25 -43.88 3.06 -9.34 -0.26 0
69169 46525734 1 SO3N6H22C23 AB3C6D22E23 5.88 3.68 -8.78 -0.97 0
69170 46530153 1 S2N4O4H20C23 A2B4C4D20E23 -22.33 6.48 -8.64 -1.26 0
69171 46530284 1 SO3N5C22H29 AB3C5D22E29 -89.6 4.14 -9.1 -0.92 0
69172 46530285 1 SO3N6H18C19 AB3C6D18E19 5.82 6.15 -9.3 -0.93 0
69173 46530292 1 SN2O5H22C23 AB2C5D22E23 -131.26 3.91 -8.86 -1.14 0
69174 46530293 1 BrNO3C21H26 ABC3D21E26 -154.24 6.97 -9.14 -0.63 0
69175 46530296 3 FNOH6C7 ABCD6E7 -209.9 4.86 -9.08 -1.32 0
69176 46530308 1 SO3N4H22C23 AB3C4D22E23 -21.6 5.45 -9.2 -1.34 0
69177 46530318 1 BrNO4C17H22 ABC4D17E22 -162.19 3.78 -9.46 -0.76 0
69178 46530328 1 ClN2O3C21H21 AB2C3D21E21 -103.01 7.71 -9.47 -1.36 0
69179 46530329 2 N2O2C11H13 A2B2C11D13 -140.2 6.6 -8.1 0.03 0
69180 46530341 1 O3N5H23C27 A3B5C23D27 63.73 7.26 -8.71 -0.75 0
69181 46530357 1 ClNO6H24C27 ABC6D24E27 -169.29 3.81 -9.21 -1.06 0
69182 46530360 1 N2O5H20C23 A2B5C20D23 -74.87 5.64 -8.82 -1.1 0
69183 46530363 1 FSN3O5H18C24 ABC3D5E18F24 -84.43 5.47 -9.09 -1.29 0
69184 46530366 1 BrFSN2O3H18C20 ABCD2E3F18G20 -117.81 4.41 -8.95 -1.71 0
69185 46530368 1 NO6C24H25 AB6C24D25 -193.98 1.64 -9.15 -1.03 0
69186 46530380 1 N4O5H20C24 A4B5C20D24 -73.7 3.01 -9.01 -0.98 0
69187 46530384 1 O2N5H19C23 A2B5C19D23 69.79 7.04 -9.13 -1.03 0
69188 46530385 1 N3O3C27H29 A3B3C27D29 -62.18 2.6 -8.82 -0.66 0
69189 46530389 1 N2O5H24C26 A2B5C24D26 -143.07 10.74 -9.05 -1.07 0
69190 46530390 1 BrN3O3H18C23 AB3C3D18E23 -29.85 3.31 -8.23 -1.26 0
69191 46530392 1 BrN2O3H23C25 AB2C3D23E25 -48.33 7.34 -9.11 -1.07 0
69192 46530394 1 N2O3C27H28 A2B3C27D28 -72.38 6.15 -8.84 -0.95 0
69193 46530395 2 NOH12C14 ABC12D14 18.59 2.36 -8.35 -0.51 0
69194 46530397 4 NOC7H7 ABC7D7 -64.09 6.52 -8.07 -0.08 0
69195 46530402 1 ON3F4H17C24 AB3C4D17E24 -129.7 5.48 -9.09 -0.92 0
69196 46530404 1 BrN2O2C24H33 AB2C2D24E33 -106.93 2.53 -8.76 0.08 0
69197 46530407 1 FN2O4C22H23 AB2C4D22E23 -168.58 6.67 -8.95 -1.43 0
69198 46530411 1 N2O3H24C25 A2B3C24D25 -58.15 9.27 -8.9 -0.95 0
69199 46530426 1 N2O7C24H26 A2B7C24D26 -247.17 5.42 -8.54 -1.36 0
69200 46530435 1 N3O3H19C23 A3B3C19D23 -17.51 5.73 -8.65 -1.04 0