List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
62201 26718118 1 SO3N4C17H18 AB3C4D17E18 -81.15 4.18 -8.61 -0.97 0
62202 26718122 1 ClSN2O4H21C23 ABC2D4E21F23 -104.39 3.56 -8.72 -0.91 0
62203 26718127 1 SN2O4H22C23 AB2C4D22E23 -96.45 1.73 -8.7 -0.92 0
62204 26718134 1 O2S2N3H19C24 A2B2C3D19E24 -0.49 3.21 -8.76 -0.84 0
62205 26718154 1 SN2O4H26C27 AB2C4D26E27 -113.39 3.53 -8.72 -0.74 0
62206 26718155 1 SN2O4H18C23 AB2C4D18E23 -89.15 1.62 -8.75 -0.77 0
62207 26718156 1 SN2O4H18C23 AB2C4D18E23 -88.79 3.87 -8.7 -0.77 0
62208 26718196 1 BrClNOSH13C14 ABCDEF13G14 -6.8 2.1 -9.1 -0.38 0
62209 26718235 1 N4O4C21H22 A4B4C21D22 -90.47 3.7 -9.04 -0.76 0
62210 26718236 1 ClO3N4H19C22 AB3C4D19E22 -27.88 3.34 -9.05 -0.89 0
62211 26718238 1 FSN4O4H21C22 ABC4D4E21F22 -103.93 4.78 -8.88 -1.13 0
62212 26718247 1 N4O6H20C21 A4B6C20D21 -58.14 4.11 -9.1 -1.49 0
62213 26718259 1 N4O4H22C23 A4B4C22D23 -59.16 6.32 -8.51 -0.75 0
62214 26718268 1 O2N6H18C21 A2B6C18D21 82.97 2.77 -8.99 -1.05 0
62215 26718291 1 OSF2N3C17H17 ABC2D3E17F17 -92.71 5.91 -9.05 -0.8 0
62216 26718309 1 N3O5H21C25 A3B5C21D25 -125.71 5.95 -8.58 -1.82 0
62217 26718310 1 Cl2N3O4H15C23 A2B3C4D15E23 -94.25 7.86 -8.7 -2.09 0
62218 26718327 1 O3N4C21H22 A3B4C21D22 -27.62 5.04 -8.08 -0.62 0
62219 26718388 1 ClFSN3O4H21C23 ABCD3E4F21G23 -152.66 4.64 -9.18 -1.49 0
62220 26718405 1 ClO2N6H13C16 AB2C6D13E16 53.09 1.19 -9.5 -1.25 0
62221 26718410 1 SN4O4H10C15 AB4C4D10E15 17.33 6.84 -9.62 -1.77 0
62222 26718411 1 N4O5H18C23 A4B5C18D23 -80.03 4.25 -8.55 -1.79 0
62223 26718421 1 S2O3N5C19H19 A2B3C5D19E19 -33.36 5.05 -8.66 -1.18 0
62224 26718432 1 O2S2N3H15C18 A2B2C3D15E18 31.4 2.97 -8.88 -1.03 0
62225 26718439 2 ON2H7C8 AB2C7D8 4.59 1.32 -8.85 -0.86 0
62226 26718440 1 FN3O3H16C19 AB3C3D16E19 -63.39 2.11 -8.71 -0.98 0
62227 26718446 1 SN4O4C17H18 AB4C4D17E18 -90.45 6.52 -9.4 -1.08 0
62228 26718464 2 N2O2H8C11 A2B2C8D11 -40.97 5.1 -9.29 -1.74 0
62229 26718473 1 Cl2N4O4H8C13 A2B4C4D8E13 -8.01 4.35 -9.89 -1.92 0
62230 26718477 2 N2O3H9C12 A2B3C9D12 -64.9 4.91 -9.11 -1.94 0
62231 26718479 1 SN5O5H15C18 AB5C5D15E18 -52.13 8.98 -9.24 -1.61 0
62232 26718483 1 N4O6C17H18 A4B6C17D18 -124.05 3.7 -9.62 -1.69 0
62233 26718484 1 ClN4O6H17C19 AB4C6D17E19 -99.94 4.44 -9.42 -1.81 0
62234 26718487 1 ClN4O5H15C18 AB4C5D15E18 -62.97 1.48 -9.04 -1.81 0
62235 26718490 1 FSN4O6H17C18 ABC4D6E17F18 -142.74 4.95 -10.04 -1.83 0
62236 26718491 1 FSN4O6H17C18 ABC4D6E17F18 -142.33 7.19 -9.79 -1.8 0
62237 26718502 1 ClSN4O4H13C18 ABC4D4E13F18 4.49 4.73 -9.61 -1.81 0
62238 26718503 1 N5O5H15C18 A5B5C15D18 4.77 9.51 -9.15 -1.52 0
62239 26718512 1 SN4O5H14C18 AB4C5D14E18 -10.2 5.69 -9.59 -1.67 0
62240 26718517 1 SN4O5H16C19 AB4C5D16E19 -28.94 6.61 -9.13 -1.64 0
62241 26718519 1 SN5O5H19C20 AB5C5D19E20 -64.42 8.75 -9.14 -1.57 0
62242 26718535 1 BrN3O6H12C16 AB3C6D12E16 -78.3 6.8 -9.78 -1.68 0
62243 26718544 1 BrN4O4H13C19 AB4C4D13E19 -33.82 1.26 -9.35 -1.38 0
62244 26718551 1 BrO3N4H15C18 AB3C4D15E18 10.8 6.37 -9.04 -0.98 0
62245 26718552 1 BrN4O5C17H17 AB4C5D17E17 -60.5 6.73 -9.43 -1.33 0
62246 26718559 1 BrN3O4C20H20 AB3C4D20E20 -100.25 2.67 -9.8 -0.9 0
62247 26718560 1 BrO2N4H19C23 AB2C4D19E23 38.55 4.23 -9.02 -0.89 0
62248 26718562 1 BrSN3O4C18H18 ABC3D4E18F18 -92.86 3.17 -9.35 -1.1 0
62249 26718576 1 BrSN3O3H18C23 ABC3D3E18F23 12.0 2.34 -9.01 -1.12 0
62250 26718589 1 N3O6C20H21 A3B6C20D21 -96.73 8.52 -8.1 -1.47 0