List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292300 114916201 1 ClNSO3H14C15 ABCD3E14F15 -94.72 6.4 -8.75 -0.91 0
292301 114916247 1 S2N3O3C13H15 A2B3C3D13E15 -63.8 3.43 -8.88 -1.57 0
292302 114916299 1 NSO3C15H23 ABC3D15E23 -140.09 4.22 -8.72 -0.76 0
292303 114916317 1 SO3N4C11H12 AB3C4D11E12 -43.75 4.43 -8.96 -1.22 0
292304 114916333 1 SN2O3H12C13 AB2C3D12E13 -69.2 2.76 -8.87 -1.21 0
292305 114916345 1 SN2O4C14H20 AB2C4D14E20 -172.33 7.47 -8.57 -0.64 0
292306 114916432 1 BrNS2O4H12C13 ABC2D4E12F13 -113.48 5.44 -8.5 -1.38 0
292307 114916476 1 NS2O4C11H15 AB2C4D11E15 -132.93 5.19 -8.5 -0.74 0
292308 114916514 1 SN4C13H18 AB4C13D18 43.98 6.92 -8.4 -0.36 0
292309 114916522 1 SN4C10H14 AB4C10D14 51.26 5.05 -8.26 -0.52 0
292310 114916525 1 SN4C11H16 AB4C11D16 49.21 7.21 -8.48 -0.45 0
292311 114916543 1 NSO3C14H17 ABC3D14E17 -111.4 3.34 -8.47 -0.82 0
292312 114916554 1 SN2O3C15H22 AB2C3D15E22 -119.93 2.05 -8.74 -0.95 0
292313 114916562 1 SN2O3C13H18 AB2C3D13E18 -111.78 1.73 -8.69 -0.98 0
292314 114916576 1 SN2O5H12C13 AB2C5D12E13 -161.9 2.99 -9.34 -1.27 0
292315 114916598 1 NO3C17H21 AB3C17D21 -118.76 6.48 -9.51 0.25 0
292316 114916600 1 NO3C13H13 AB3C13D13 -51.04 3.24 -9.64 -0.34 0
292317 114916620 1 NF3O3C13H14 AB3C3D13E14 -280.08 5.73 -9.55 -0.37 0
292318 114916633 1 BrNSO3H14C15 ABCD3E14F15 -78.58 6.61 -9.51 -1.49 0
292319 114916640 1 N3O3C15H17 A3B3C15D17 -69.67 3.75 -9.57 -0.24 0
292320 114916644 1 N2O4C15H20 A2B4C15D20 -171.9 6.48 -9.62 0.15 0
292321 114916668 1 NO3C16H21 AB3C16D21 -130.8 2.91 -9.59 0.18 0
292322 114916766 1 ClO2N4C12H13 AB2C4D12E13 -21.51 3.94 -9.73 -1.68 0
292323 114916774 1 ClNO3H10C13 ABC3D10E13 -70.52 5.33 -9.71 -1.26 0
292324 114916775 1 ClNF3O3H5C8 ABC3D3E5F8 -247.05 2.37 -10.17 -1.63 0
292325 114916800 1 ClNO3H10C13 ABC3D10E13 -72.41 5.2 -9.54 -1.33 0
292326 114916811 1 ClNO3C16H16 ABC3D16E16 -84.96 5.22 -9.65 -1.31 0
292327 114916862 1 ClNO3H12C15 ABC3D12E15 -57.49 5.22 -9.61 -1.26 0
292328 114916891 1 NCl3O3H6C12 AB3C3D6E12 -76.38 2.81 -9.61 -1.61 0
292329 114916906 1 ClN2O3C12H15 AB2C3D12E15 -102.52 5.39 -9.3 -1.2 0
292330 114916908 1 ClN2O3C13H17 AB2C3D13E17 -108.72 7.01 -9.05 -1.2 0
292331 114916913 1 ClNO3H14C16 ABC3D14E16 -82.12 5.8 -9.2 -1.29 0
292332 114916953 1 ClNO3C12H14 ABC3D12E14 -114.8 5.43 -9.67 -1.22 0
292333 114916980 1 ClNF3O3H7C9 ABC3D3E7F9 -265.62 2.54 -9.99 -1.49 0
292334 114917057 1 FOCl2N2H9C13 ABC2D2E9F13 -40.4 3.15 -9.89 -1.46 0
292335 114917062 1 OSCl2N2H10C12 ABC2D2E10F12 2.89 3.14 -9.23 -1.32 0
292336 114917064 1 OCl2N3H7C13 AB2C3D7E13 38.5 4.27 -9.6 -1.64 0
292337 114917074 1 OCl2N3C11H15 AB2C3D11E15 -26.78 5.75 -9.07 -1.13 0
292338 114917128 2 ClNOH6C7 ABCD6E7 -38.61 5.38 -8.73 -1.25 0
292339 114917165 1 Cl2N2O3H12C14 A2B2C3D12E14 -70.5 5.95 -8.43 -1.19 0
292340 114917170 1 FOCl2N2H11C14 ABC2D2E11F14 -49.2 3.31 -9.78 -1.27 0
292341 114917192 1 OCl2N2H8C14 AB2C2D8E14 61.91 3.26 -9.24 -1.41 0
292342 114917208 1 Cl2N2O3H8C13 A2B2C3D8E13 -56.27 2.92 -8.71 -1.44 0
292343 114917214 1 FOCl2N2H11C14 ABC2D2E11F14 -41.73 5.23 -9.92 -1.13 0
292344 114917239 1 OCl2N2C11H14 AB2C2D11E14 -46.28 4.38 -10.0 -1.19 0
292345 114917273 1 OCl2N3C12H15 AB2C3D12E15 -31.58 3.82 -9.01 -1.23 0
292346 114917282 1 FCl2N3O3H6C12 AB2C3D3E6F12 -39.71 5.71 -10.01 -1.75 0
292347 114917290 1 OCl2N4H8C10 AB2C4D8E10 26.75 2.09 -8.95 -1.33 0
292348 114917292 1 OCl2N2C13H16 AB2C2D13E16 -40.02 4.59 -9.78 -1.06 0
292349 114917298 1 SCl2N3O3C8H9 AB2C3D3E8F9 -99.56 5.37 -10.18 -1.37 0