List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
151437 53801280 1 NO3F6C15H17 AB3C6D15E17 -430.23 4.98 -9.54 -0.62 0
151438 53801281 1 N3O3C21H29 A3B3C21D29 -74.89 6.74 -9.0 -0.72 0
151439 53801282 1 ON2C9H12 AB2C9D12 22.03 2.26 -9.12 -0.45 0
151440 53801284 1 O2N7C30H37 A2B7C30D37 24.65 3.14 -8.54 -1.1 0
151441 53801285 1 N2O5C12H12 A2B5C12D12 -171.16 4.8 -9.91 -0.78 0
151442 53801290 2 ClC3O3H4 AB3C3D4 -266.24 4.21 -11.26 -0.79 0
151443 53801295 1 ON3C12H21 AB3C12D21 -53.49 2.1 -9.03 0.58 0
151444 53801300 1 NSO3C18H19 ABC3D18E19 -56.79 1.64 -7.82 -0.87 0
151445 53801302 1 FCl2N2O4H15C17 AB2C2D4E15F17 -108.53 4.84 -10.0 -1.54 0
151446 53801303 3 ON2C9H18 AB2C9D18 -189.93 2.47 -9.17 0.33 0
151447 53801304 2 OC6H7 AB6C7 -17.02 1.73 -9.54 -0.51 0
151448 53812297 1 NO2C9H11 AB2C9D11 -75.63 7.41 -9.33 -0.68 0
151449 53812300 1 N2F3O5C24H27 A2B3C5D24E27 -322.81 2.41 -8.48 -0.51 0
151450 53812306 2 O2C9H11 A2B9C11 -138.48 4.33 -9.73 -0.65 0
151451 53812307 1 N2O3C13H14 A2B3C13D14 -83.07 2.08 -9.5 -0.96 0
151452 53812309 1 O5C14H22 A5B14C22 -216.91 2.26 -9.93 0.04 0
151453 53812310 1 SiN3O5C10H13 AB3C5D10E13 -189.7 6.41 -9.01 -0.85 0
151454 53812312 1 N2O5H10C14 A2B5C10D14 -143.6 5.67 -9.05 -1.48 0
151455 53812325 1 BrOC10H11 ABC10D11 -27.03 4.26 -10.03 -1.03 0
151456 53812337 2 NO3C17H24 AB3C17D24 -246.37 4.38 -8.4 -0.03 0
151457 53812353 2 NC9H9 AB9C9 92.03 2.86 -8.26 -0.45 0
151458 53812379 1 N3O3C29H39 A3B3C29D39 -68.79 4.6 -7.76 0.11 0
151459 53812380 1 ClO2C16H29 AB2C16D29 -136.19 3.05 -10.28 -0.65 0
151460 53812381 1 NSO6C22H35 ABC6D22E35 -278.08 4.21 -9.5 -0.99 0
151461 53812387 1 NO4C10H11 AB4C10D11 -147.93 5.73 -10.26 -0.6 0