List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
143234 53170098 1 O2N5H17C19 A2B5C17D19 87.8 5.04 -9.15 -0.97 0
143235 53170573 1 SN2O3C18H22 AB2C3D18E22 -88.3 5.85 -9.39 -0.71 0
143236 53170574 1 SN2O3C19H24 AB2C3D19E24 -97.7 5.88 -9.55 -0.67 0
143237 53170575 1 SN2O3C19H24 AB2C3D19E24 -98.64 6.25 -9.48 -0.65 0
143238 53170576 1 SN2O3C20H26 AB2C3D20E26 -107.27 5.93 -9.34 -0.65 0
143239 53170577 1 SN2O3C20H26 AB2C3D20E26 -107.32 7.13 -9.46 -0.6 0
143240 53170578 1 SN2O3C20H24 AB2C3D20E24 -72.37 5.4 -9.25 -0.74 0
143241 53170579 1 SN2O4C19H24 AB2C4D19E24 -129.76 5.53 -9.17 -0.64 0
143242 53170580 1 SN2O4C19H24 AB2C4D19E24 -129.46 6.45 -9.17 -0.65 0
143243 53171130 1 SO2N3C16H21 AB2C3D16E21 -30.25 5.53 -9.17 -0.89 0
143244 53171345 1 SO3N4H22C23 AB3C4D22E23 -3.78 2.95 -9.56 -1.19 0
143245 53171487 1 SN3O3C24H33 AB3C3D24E33 -87.58 7.61 -9.43 -1.03 0
143246 53171494 1 ClS2N3O3C20H20 AB2C3D3E20F20 -27.62 4.59 -9.58 -1.24 0
143247 53172157 1 ON6C20H22 AB6C20D22 52.05 6.37 -9.1 -1.18 0
143248 53172718 1 O3N4C20H20 A3B4C20D20 7.32 5.13 -8.99 -1.06 0
143249 53172856 1 SO2N4C22H24 AB2C4D22E24 -2.11 5.08 -8.41 -0.7 0
143250 53172857 1 SO2N5C23H25 AB2C5D23E25 -15.25 7.1 -8.5 -0.8 0
143251 53173143 1 FOSN4H17C20 ABCD4E17F20 8.55 6.84 -8.71 -1.18 0
143252 53173410 1 FSO2N3H16C21 ABC2D3E16F21 -42.06 4.93 -9.21 -1.29 0
143253 53173989 1 FSO2N3H12C14 ABC2D3E12F14 -50.15 2.85 -9.68 -0.87 0
143254 53174330 1 OF2N5C22H29 AB2C5D22E29 -109.12 3.6 -8.61 -0.61 0
143255 53174522 1 O2N5C22H29 A2B5C22D29 -26.05 4.26 -8.8 0.0 0
143256 53174559 2 NOC7H8 ABC7D8 -65.53 5.39 -9.05 -1.02 0
143257 53174636 1 O2N4C21H30 A2B4C21D30 -72.74 2.11 -8.67 -0.85 0
143258 53174681 1 O2N3C18H25 A2B3C18D25 -80.35 6.25 -8.6 -0.89 0
143259 53174812 1 N2O2C15H18 A2B2C15D18 -76.48 6.25 -9.0 -0.88 0
143260 53175714 1 FSN4O4C21H23 ABC4D4E21F23 -92.37 3.55 -8.42 -1.55 0
143261 53175753 1 FSN4O4C17H17 ABC4D4E17F17 -86.65 7.16 -9.15 -1.1 0
143262 53175985 1 FSO3N4C15H15 ABC3D4E15F15 -91.75 7.31 -8.76 -1.12 0
143263 53175986 1 ClSN4O4C15H15 ABC4D4E15F15 -82.27 7.73 -8.56 -1.08 0
143264 53176473 1 FO4N5H18C21 AB4C5D18E21 -97.42 3.38 -9.32 -0.99 0
143265 53176496 1 FO2N5C19H22 AB2C5D19E22 -61.59 6.35 -8.62 -0.46 0
143266 53176520 1 ClFO2N5H19C21 ABC2D5E19F21 -30.43 4.58 -8.76 -0.53 0
143267 53176592 1 N3O5H13C19 A3B5C13D19 -71.68 3.22 -9.02 -2.22 0
143268 53176619 1 ClFN3O3H9C17 ABC3D3E9F17 -43.86 2.11 -9.04 -2.14 0
143269 53176884 1 N3O3H17C20 A3B3C17D20 -14.23 5.42 -8.55 -1.69 0
143270 53177296 1 SN2O4C20H22 AB2C4D20E22 -109.66 10.91 -8.49 -0.47 0
143271 53177335 2 NO2C11H12 AB2C11D12 -115.52 4.63 -8.41 -0.33 0
143272 53177336 1 N3O3H19C21 A3B3C19D21 -35.54 8.94 -8.56 -0.97 0
143273 53177388 1 ClFN3O4H15C22 ABC3D4E15F22 -131.81 4.58 -8.86 -1.23 0
143274 53177463 1 FN3O3H16C22 AB3C3D16E22 -88.25 4.45 -9.28 -0.92 0
143275 53177496 1 ClN3O3H16C22 AB3C3D16E22 -54.7 2.77 -9.43 -1.17 0
143276 53177497 1 ClN3O3H16C22 AB3C3D16E22 -54.4 2.29 -9.27 -1.16 0
143277 53177789 1 F2O3N4H14C20 A2B3C4D14E20 -97.03 14.12 -8.49 -1.77 0
143278 53178009 1 O2N5C18H19 A2B5C18D19 54.73 3.08 -8.99 -0.64 0
143279 53178553 1 O2N6H20C21 A2B6C20D21 73.3 4.87 -9.38 -1.82 0
143280 53179094 1 O3N6H20C21 A3B6C20D21 34.56 2.34 -8.92 -1.74 0
143281 53179095 1 O3N6H20C21 A3B6C20D21 35.13 3.09 -8.85 -1.74 0
143282 53179346 1 O3N6C17H20 A3B6C17D20 2.98 3.31 -9.64 -1.55 0
143283 53179581 1 O2N6C21H22 A2B6C21D22 48.27 3.22 -8.86 -1.6 0