List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245373 99444029 1 BrO2F3N3C22H23 AB2C3D3E22F23 -189.48 6.12 -9.64 -0.63 0
245374 99444036 1 OF3N4C21H21 AB3C4D21E21 -92.53 4.21 -9.62 -0.9 0
245375 99444049 1 O3N4C24H28 A3B4C24D28 9.17 3.38 -8.94 -1.1 0
245376 99444081 1 N2O3H18C24 A2B3C18D24 13.72 6.72 -8.75 -0.78 0
245377 99444086 1 ON5H23C25 AB5C23D25 85.34 5.55 -9.4 -1.01 0
245378 99444094 1 ClN2O3C21H21 AB2C3D21E21 -38.99 4.66 -8.81 -0.83 0
245379 99444102 1 OSN4H18C19 ABC4D18E19 57.98 4.65 -8.83 -0.92 0
245380 99444112 1 BrN3O4C20H24 AB3C4D20E24 -135.36 5.61 -8.81 -0.22 0
245381 99444116 1 NSO7C21H25 ABC7D21E25 -243.72 8.09 -8.72 -0.59 0
245382 99444132 1 N3O5C18H23 A3B5C18D23 -197.0 7.91 -8.87 -0.22 0
245383 99444140 1 BrNO3C19H20 ABC3D19E20 -69.12 5.54 -8.79 -0.53 0
245384 99444177 1 N2O3C24H36 A2B3C24D36 -142.93 2.91 -9.26 -0.27 0
245385 99444186 1 N2O3C22H30 A2B3C22D30 -107.76 1.66 -8.75 -0.29 0
245386 99444189 1 ClSO3N4C20H23 ABC3D4E20F23 -35.04 5.31 -9.15 -0.68 0
245387 99444191 1 FNO3H20C22 ABC3D20E22 -90.56 7.07 -8.86 -0.54 0
245388 99444197 1 SN2O2C22H24 AB2C2D22E24 -60.4 2.17 -8.9 -0.88 0
245389 99444202 1 SO3N4C25H32 AB3C4D25E32 -70.87 8.99 -8.81 -0.65 0
245390 99444215 2 ON2C10H11 AB2C10D11 -11.87 4.22 -8.96 -0.98 0
245391 99444238 1 FSN2O4C25H25 ABC2D4E25F25 -149.5 8.87 -8.81 -0.8 0
245392 99444239 1 N3O3C24H31 A3B3C24D31 -77.63 5.72 -8.5 -0.25 0
245393 99444247 1 FO2N3C25H28 AB2C3D25E28 -100.12 4.53 -8.55 -0.46 0
245394 99444251 1 N2O3C26H38 A2B3C26D38 -165.81 5.31 -8.85 0.1 0
245395 99444266 1 O3N4C19H24 A3B4C19D24 -96.99 3.88 -9.29 -0.99 0
245396 99444281 1 N3O4C19H29 A3B4C19D29 -197.67 3.14 -9.08 -0.12 0
245397 99444285 1 N2O3C21H26 A2B3C21D26 -101.81 1.48 -8.75 -0.63 0