List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
371342 127345792 1 NO4C20H27 AB4C20D27 -160.34 4.97 -8.86 -0.21 0
371343 127345793 1 O3N4C21H26 A3B4C21D26 -60.17 3.9 -8.13 -0.32 0
371344 127345802 1 O2N3C14H21 A2B3C14D21 -73.25 5.75 -9.35 -0.61 0
371345 127345803 1 SO2N3C16H19 AB2C3D16E19 -29.43 5.48 -9.17 -1.02 0
371346 127345809 1 O2N3C17H21 A2B3C17D21 -47.18 1.66 -8.18 -0.57 0
371347 127345810 1 N2O3C18H24 A2B3C18D24 -129.87 7.69 -8.78 -0.02 0
371348 127345811 1 N2O4C19H26 A2B4C19D26 -159.59 1.12 -9.12 -0.05 0
371349 127345817 1 SN2O2C16H20 AB2C2D16E20 -66.73 1.74 -8.85 -0.67 0
371350 127345818 1 NO4C19H25 AB4C19D25 -158.87 6.76 -8.82 -0.1 0
371351 127345829 1 SN2O2C16H20 AB2C2D16E20 -63.56 4.9 -9.16 -0.73 0
371352 127345841 1 N2O3C18H24 A2B3C18D24 -129.56 5.68 -8.98 -0.07 0
371353 127345842 1 O2N4C15H18 A2B4C15D18 -31.22 4.05 -8.66 -0.36 0
371354 127345843 1 N2O3C18H24 A2B3C18D24 -125.9 5.65 -9.03 -0.33 0
371355 127345844 1 N2O3C12H16 A2B3C12D16 -100.84 6.59 -9.0 -0.42 0
371356 127345845 1 N2O3C18H24 A2B3C18D24 -124.9 5.46 -8.98 -0.19 0
371357 127345846 1 N3O3C18H25 A3B3C18D25 -124.71 8.36 -8.6 0.09 0
371358 127345847 1 SN2O3C18H24 AB2C3D18E24 -122.44 2.28 -8.8 -0.05 0
371359 127345848 1 SN2O3C18H24 AB2C3D18E24 -122.54 4.46 -8.88 -0.28 0
371360 127345849 1 SN2O2C16H24 AB2C2D16E24 -86.94 5.54 -8.8 -0.37 0
371361 127345965 1 NSO3C19H27 ABC3D19E27 -122.8 1.7 -8.3 0.01 0
371362 127345966 1 N2O3C18H26 A2B3C18D26 -123.43 3.12 -8.28 0.54 0
371363 127345967 1 O3N4C18H30 A3B4C18D30 -105.56 4.06 -8.66 -0.2 0
371364 127345968 1 N2O4C19H26 A2B4C19D26 -166.18 5.26 -8.56 -0.2 0
371365 127345972 1 N2O3C16H26 A2B3C16D26 -136.71 3.0 -9.35 -0.32 0
371366 127345978 1 N2O3C19H28 A2B3C19D28 -129.01 2.23 -8.9 0.03 0
371367 127345979 1 O2N5C22H29 A2B5C22D29 -32.45 5.46 -8.8 -0.79 0
371368 127346015 1 SN2O3C14H22 AB2C3D14E22 -122.03 2.58 -9.06 -0.14 0
371369 127346016 2 NOC8H9 ABC8D9 -48.33 7.43 -8.8 -0.12 0
371370 127346017 1 N2O2C17H20 A2B2C17D20 -49.35 4.42 -8.72 -0.05 0
371371 127346018 1 O3N5C20H21 A3B5C20D21 -49.43 4.9 -8.96 -0.48 0
371372 127346029 1 SN2O3C21H22 AB2C3D21E22 -50.08 3.73 -8.7 -0.4 0
371373 127346030 1 NO2C16H19 AB2C16D19 -51.51 4.51 -8.64 0.03 0
371374 127346033 1 ON4C22H22 AB4C22D22 69.63 3.99 -8.65 -0.45 0
371375 127346034 1 NOC14H15 ABC14D15 16.74 4.06 -8.54 0.1 0
371376 127346050 1 NSO3C14H25 ABC3D14E25 -165.32 9.64 -9.63 0.76 0
371377 127346051 1 NO2C13H23 AB2C13D23 -115.62 3.69 -9.42 0.93 0
371378 127346055 2 NOC8H14 ABC8D14 -129.44 6.95 -9.13 1.01 0
371379 127346056 1 NO3C13H23 AB3C13D23 -148.09 3.87 -9.28 0.86 0
371380 127346086 1 N2O4H22C23 A2B4C22D23 -90.13 4.93 -8.2 -0.1 0
371381 127346096 1 O2N4C23H26 A2B4C23D26 6.55 3.2 -8.33 -0.12 0
371382 127346098 1 SN3O3H19C20 AB3C3D19E20 -15.62 2.42 -9.48 -1.65 0
371383 127346099 1 NOC17H21 ABC17D21 -21.57 3.57 -9.34 0.17 0
371384 127346100 1 SN2O3C22H24 AB2C3D22E24 -60.25 7.16 -9.57 -0.78 0
371385 127346101 1 N3O3C16H17 A3B3C16D17 -86.64 7.65 -9.6 -0.09 0
371386 127346102 1 O2N3C15H15 A2B3C15D15 1.05 1.08 -9.5 -0.46 0
371387 127346104 1 O2N3H21C22 A2B3C21D22 41.17 4.01 -9.47 -1.0 0
371388 127346105 1 SN2O4C21H22 AB2C4D21E22 -86.26 4.9 -9.2 -0.82 0
371389 127346116 1 SN2O3C20H20 AB2C3D20E20 -28.41 4.89 -9.65 -0.9 0
371390 127346126 1 ON4C20H20 AB4C20D20 51.41 6.11 -9.1 -0.8 0
371391 127346127 1 O2N5H17C18 A2B5C17D18 23.91 0.97 -9.49 -0.77 0