List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
341359 127264052 2 NOC9H13 ABC9D13 -91.05 4.43 -9.32 0.22 0
341360 127264053 1 ClN2O2C18H27 AB2C2D18E27 -129.02 5.05 -9.46 0.14 0
341361 127264054 2 NOC9H13 ABC9D13 -91.46 4.44 -9.32 0.22 0
341362 127264055 1 ClN2O2H9C11 AB2C2D9E11 -31.73 1.16 -9.98 -1.68 0
341363 127264056 1 ClN2O4C17H23 AB2C4D17E23 -187.68 3.73 -9.89 -1.11 0
341364 127264057 1 NSC8H11 ABC8D11 24.67 1.34 -8.84 -0.15 0
341365 127264058 1 SN2O4C18H34 AB2C4D18E34 -228.58 0.99 -8.55 0.55 0
341366 127264059 1 SN2O4C18H34 AB2C4D18E34 -230.12 2.34 -8.59 0.56 0
341367 127264060 1 SN2O5C22H40 AB2C5D22E40 -286.33 3.69 -8.56 0.53 0
341368 127264061 1 SN2O4C19H36 AB2C4D19E36 -225.16 0.37 -8.49 0.61 0
341369 127264062 1 Cl2F2N2C9H18 A2B2C2D9E18 -201.42 0.8 -9.68 1.39 0
341370 127264063 1 N2O5C19H34 A2B5C19D34 -300.82 3.88 -9.6 0.6 0
341371 127264064 1 N2O5C19H32 A2B5C19D32 -284.45 2.61 -9.63 0.51 0
341372 127264065 1 Cl2F2N2C9H18 A2B2C2D9E18 -205.72 3.76 -10.12 1.62 0
341373 127264066 1 N2O5C19H34 A2B5C19D34 -300.23 4.09 -9.52 0.54 0
341374 127264067 1 N2O5C19H32 A2B5C19D32 -286.71 4.47 -9.63 0.4 0
341375 127264068 1 F2N2O4C19H32 A2B2C4D19E32 -360.67 4.43 -9.62 0.57 0
341376 127264069 1 F2N2C9H16 A2B2C9D16 -127.1 1.21 -9.0 2.43 0
341377 127264070 1 Cl2F2N2C9H18 A2B2C2D9E18 -204.65 4.96 -10.1 1.4 0
341378 127264071 1 Cl2N3C8H17 A2B3C8D17 -68.81 7.04 -9.43 0.39 0
341379 127264072 1 BrN2F3H8C10 AB2C3D8E10 -119.27 4.43 -9.02 -0.6 0
341380 127264073 1 ON2F6H8C11 AB2C6D8E11 -327.51 3.71 -9.12 -0.75 0
341381 127264074 1 ON3C8H9 AB3C8D9 71.12 5.87 -9.79 -1.39 0
341382 127264075 1 ON3C8H9 AB3C8D9 70.65 2.79 -9.78 -1.57 0
341383 127264076 2 ClNOC7H11 ABCD7E11 -120.98 4.7 -8.69 -0.24 0
341384 127264077 1 OCl2N2C14H22 AB2C2D14E22 -87.62 2.47 -8.64 -0.15 0
341385 127264078 2 ClN2C7H10 AB2C7D10 -6.24 1.57 -8.84 -1.07 0
341386 127264079 1 Cl2N3C15H21 A2B3C15D21 -27.19 9.48 -9.37 -1.13 0
341387 127264080 1 N3C15H19 A3B15C19 48.73 1.02 -8.71 -0.65 0
341388 127264081 1 OCl2N4C12H18 AB2C4D12E18 3.75 3.44 -9.5 -1.79 0
341389 127264082 1 ON4C12H16 AB4C12D16 77.22 4.57 -9.0 -1.38 0
341390 127264083 1 Cl2N3C15H21 A2B3C15D21 -25.08 5.34 -8.62 -1.11 0
341391 127264084 1 N3C15H19 A3B15C19 49.34 2.99 -8.47 -0.69 0
341392 127264085 1 ClNO2C9H12 ABC2D9E12 -89.45 5.89 -9.17 -0.53 0
341393 127264086 1 Cl2N2O2C13H20 A2B2C2D13E20 -114.07 4.84 -8.84 -0.18 0
341394 127264087 1 Cl2N2O2C13H20 A2B2C2D13E20 -110.01 2.12 -8.77 -0.04 0
341395 127264088 1 SCl2N3C13H19 AB2C3D13E19 -21.52 2.74 -8.66 -1.05 0
341396 127264089 1 SN3C13H17 AB3C13D17 50.25 1.24 -8.74 -0.74 0
341397 127264090 1 Cl2F2N2O2C13H18 A2B2C2D2E13F18 -223.48 1.51 -8.91 -0.86 0
341398 127264091 1 F2N2O2C13H16 A2B2C2D13E16 -154.84 3.64 -8.91 -0.52 0
341399 127264092 1 OCl2N2C14H22 AB2C2D14E22 -94.05 5.69 -9.16 -0.35 0
341400 127264093 1 ON2C14H20 AB2C14D20 -17.91 2.08 -8.58 0.24 0
341401 127264094 1 NO3H13C14 AB3C13D14 -48.67 3.46 -9.0 -0.83 0
341402 127264095 1 O4C15H16 A4B15C16 -142.84 4.57 -9.83 -0.73 0
341403 127264096 1 NO3C15H15 AB3C15D15 -52.61 3.38 -9.02 -0.84 0
341404 127264097 2 O2C8H9 A2B8C9 -148.13 4.65 -9.82 -0.73 0
341405 127264098 1 NO3C16H17 AB3C16D17 -57.67 3.5 -9.01 -0.85 0
341406 127264099 2 OC7H8 AB7C8 -50.3 2.81 -9.22 -0.95 0
341407 127264100 2 OC7H10 AB7C10 -99.42 1.9 -9.21 0.46 0
341408 127264101 2 O2C8H9 A2B8C9 -144.81 3.99 -9.65 -0.58 0