List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272300 103738244 1 ClNO2C13H16 ABC2D13E16 -81.09 4.03 -9.49 -0.55 0
272301 103738292 1 OCl2N2C14H16 AB2C2D14E16 -36.29 4.86 -9.44 -0.9 0
272302 103738301 1 OSCl2N2H8C11 ABC2D2E8F11 4.57 5.28 -9.48 -1.17 0
272303 103738435 2 NOC9H17 ABC9D17 -160.48 3.34 -8.81 0.94 0
272304 103738436 1 N2O2C19H36 A2B2C19D36 -165.08 3.58 -8.73 1.11 0
272305 103738445 1 ClINO2H13C15 ABCD2E13F15 -34.46 3.63 -9.01 -1.48 0
272306 103738888 1 NOF4C13H13 ABC4D13E13 -218.53 4.67 -10.11 -1.17 0
272307 103738963 1 N3O3C11H19 A3B3C11D19 -131.22 4.09 -9.04 0.48 0
272308 103738985 1 ClN3O3H10C13 AB3C3D10E13 1.55 4.59 -9.27 -1.98 0
272309 103739025 1 NBr2O2C10H11 AB2C2D10E11 -64.39 1.58 -9.7 -0.68 0
272310 103739219 1 SN3O4C12H13 AB3C4D12E13 -41.16 7.95 -9.33 -0.94 0
272311 103739510 1 ON4C12H14 AB4C12D14 19.94 1.8 -8.64 -0.34 0
272312 103739511 1 N2O2H14C15 A2B2C14D15 -10.34 2.25 -8.49 -0.26 0
272313 103739512 2 N2C6H9 A2B6C9 28.17 1.8 -8.65 -0.23 0
272314 103739560 1 SN4C12H22 AB4C12D22 42.9 4.83 -8.94 -0.32 0
272315 103739562 1 F3N3C13H18 A3B3C13D18 -121.23 6.23 -9.04 -0.48 0
272316 103739602 1 BrSN2O2C10H13 ABC2D2E10F13 -49.27 3.19 -9.08 -0.69 0
272317 103739642 1 BrN2S2O3C11H13 AB2C2D3E11F13 -60.46 4.13 -9.35 -1.15 0
272318 103739660 1 BrNO2S3C12H18 ABC2D3E12F18 -65.53 3.8 -8.65 -1.2 0
272319 103739670 1 BrNO2S3C9H12 ABC2D3E9F12 -48.35 4.12 -8.71 -1.27 0
272320 103739675 1 BrSO2N3C11H12 ABC2D3E11F12 0.01 1.35 -9.43 -1.07 0
272321 103739720 1 NSO4C22H23 ABC4D22E23 -133.97 7.23 -8.96 -0.67 0
272322 103739721 1 NSO4C16H21 ABC4D16E21 -160.12 5.46 -9.37 -0.19 0
272323 103739723 1 NSO4C17H23 ABC4D17E23 -165.11 1.7 -9.05 -0.13 0
272324 103739728 1 NSO4C25H27 ABC4D25E27 -110.44 5.03 -9.0 -0.56 0
272325 103739729 1 NSO4C18H25 ABC4D18E25 -173.03 4.57 -8.68 -0.36 0
272326 103739737 1 NSO4C25H29 ABC4D25E29 -136.44 3.23 -8.78 -0.33 0
272327 103739814 1 NSO4C19H27 ABC4D19E27 -179.74 2.96 -8.56 -0.17 0
272328 103739815 1 NSO4C26H31 ABC4D26E31 -152.36 3.62 -8.72 -0.45 0
272329 103739816 1 BrNOSC11H14 ABCDE11F14 -8.78 2.59 -9.42 -1.02 0
272330 103739837 1 ClN2O2F3H8C9 AB2C2D3E8F9 -211.05 4.93 -9.47 -0.66 0
272331 103739895 1 ClN3O3C10H12 AB3C3D10E12 -27.88 5.03 -9.94 -2.1 0
272332 103739897 1 BrOSN4C11H13 ABCD4E11F13 27.27 4.67 -9.51 -1.02 0
272333 103739914 1 BrSO2N3C10H10 ABC2D3E10F10 8.74 4.44 -9.39 -1.04 0
272334 103739921 1 BrNSO2C12H18 ABCD2E12F18 -77.72 1.66 -9.76 -1.22 0
272335 103739970 1 ON3C9H13 AB3C9D13 -16.9 0.97 -9.59 -0.43 0
272336 103739989 1 F2N2O3H10C14 A2B2C3D10E14 -94.0 4.88 -8.9 -1.97 0
272337 103739991 1 N2F3O3H7C13 A2B3C3D7E13 -133.13 4.19 -9.48 -2.1 0
272338 103739999 1 F2N2O3C12H14 A2B2C3D12E14 -135.68 5.42 -10.21 -1.87 0
272339 103740000 1 F2N2O3C14H16 A2B2C3D14E16 -136.65 5.31 -10.1 -1.87 0
272340 103740001 1 F2N3O3C12H15 A2B3C3D12E15 -118.84 3.84 -9.02 -1.84 0
272341 103740003 1 F2N2O3C13H14 A2B2C3D13E14 -128.87 5.61 -9.75 -1.83 0
272342 103740008 1 SF2N2O3H10C13 AB2C2D3E10F13 -88.54 4.66 -9.26 -1.95 0
272343 103740048 1 SF2N2O5C11H12 AB2C2D5E11F12 -204.04 6.84 -10.48 -1.98 0
272344 103740070 1 F2N4O4H8C11 A2B4C4D8E11 -90.28 4.36 -10.63 -1.94 0
272345 103740071 1 SF2N2O3H6C11 AB2C2D3E6F11 -77.37 4.86 -8.85 -2.02 0
272346 103740073 1 NOSC12H27 ABCD12E27 -84.32 2.09 -8.59 0.68 0
272347 103740083 1 NSO2H9C10 ABC2D9E10 -28.84 5.85 -9.06 -0.97 0
272348 103740084 1 NSC10H11 ABC10D11 38.84 3.86 -8.94 -0.8 0
272349 103740085 1 NOSC12H13 ABCD12E13 4.59 6.82 -8.62 -0.66 0