List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
228346 87564031 1 O2N7C21H23 A2B7C21D23 101.28 7.81 -8.29 -0.9 0
228347 87564041 1 O2N4H14C17 A2B4C14D17 125.87 2.87 -9.18 -1.11 0
228348 87564045 1 NOH17C19 ABC17D19 57.48 2.01 -8.68 -0.09 0
228349 87564047 1 ClNSO2H18C20 ABCD2E18F20 -17.77 1.64 -8.72 -1.08 0
228350 87564049 1 N2O3H14C17 A2B3C14D17 -24.78 1.59 -9.0 -1.04 0
228351 87564052 1 N2O2H20C21 A2B2C20D21 19.61 3.65 -8.19 -0.88 0
228352 87564057 1 S2N3O4C22H27 A2B3C4D22E27 -122.02 4.45 -9.02 -0.86 0
228353 87564065 1 NO2C10H21 AB2C10D21 -136.35 5.46 -10.24 0.8 0
228354 87564067 1 FO2S2N6H13C20 AB2C2D6E13F20 58.56 7.95 -9.04 -1.44 0
228355 87564070 1 OS2N6C19H20 AB2C6D19E20 88.28 8.76 -8.65 -1.09 0
228356 87564072 1 SN3O6C9H17 AB3C6D9E17 -244.75 3.9 -9.64 -0.51 0
228357 87564073 1 N2O3H18C19 A2B3C18D19 -29.75 2.61 -8.88 -1.2 0
228358 87564074 1 F2O3H16C20 A2B3C16D20 -136.9 3.12 -8.78 -0.93 0
228359 87564076 1 N2O3H18C23 A2B3C18D23 -1.31 2.97 -9.11 -1.1 0
228360 87564079 1 O2N3C19H19 A2B3C19D19 0.28 3.93 -8.4 -0.92 0
228361 87564080 1 SN3O4C23H27 AB3C4D23E27 -136.62 4.44 -9.05 -1.01 0
228362 87564082 1 FO2S2N8C22H25 AB2C2D8E22F25 17.56 3.16 -8.58 -1.11 0
228363 87564086 1 NO2C4H11 AB2C4D11 -73.61 2.02 -10.14 1.38 0
228364 87564087 1 O3N6C40H40 A3B6C40D40 18.31 9.65 -9.45 -1.5 0
228365 87564091 1 NPC6O6H16 ABC6D6E16 -356.88 2.66 -9.9 0.22 0
228366 87564094 1 NSO2C21H21 ABC2D21E21 -19.08 3.56 -8.39 -0.97 0
228367 87564096 1 OCl2N3C13H13 AB2C3D13E13 10.4 1.84 -9.22 -0.92 -1
228368 87564102 1 NOZnC2H6 ABCD2E6 -160.64 8.1 0.0 0.0 0
228369 87564104 1 SO3N5C25H29 AB3C5D25E29 -90.94 4.08 -8.67 -1.08 0
228370 87564112 1 BrNO3C24H26 ABC3D24E26 -41.69 5.1 -9.5 -0.29 0