List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276325 103822181 1 ON3C13H21 AB3C13D21 -37.86 8.52 -8.86 0.86 0
276326 103822182 1 OSN3C13H15 ABC3D13E15 -0.43 1.78 -8.55 -0.47 0
276327 103822185 1 N2O2C13H24 A2B2C13D24 -120.87 3.94 -9.24 0.97 0
276328 103822199 1 SN3O3C10H21 AB3C3D10E21 -143.9 5.1 -9.33 0.29 0
276329 103822205 1 N2O2C13H24 A2B2C13D24 -107.9 2.57 -9.0 1.36 0
276330 103822210 1 O2N3C11H19 A2B3C11D19 -99.51 2.29 -9.39 0.82 0
276331 103822220 1 O2N3C13H23 A2B3C13D23 -109.31 3.98 -9.26 0.99 0
276332 103822226 1 ON2C12H22 AB2C12D22 -55.65 3.4 -9.39 1.07 0
276333 103822227 1 ON2C12H22 AB2C12D22 -57.97 2.63 -9.38 1.2 0
276334 103822243 2 ON2C5H8 AB2C5D8 -34.99 4.63 -9.44 -0.5 0
276335 103822250 1 SN2O3C11H20 AB2C3D11E20 -146.13 5.82 -9.79 0.56 0
276336 103822254 1 OSN2C13H24 ABC2D13E24 -77.66 3.22 -8.7 0.65 0
276337 103822262 1 N2O2C13H26 A2B2C13D26 -133.49 3.68 -9.6 1.04 0
276338 103822275 1 ON2C15H28 AB2C15D28 -89.73 5.09 -9.2 0.93 0
276339 103822276 1 OSN2C12H22 ABC2D12E22 -70.77 4.79 -8.61 0.74 0
276340 103822279 1 OSN2C13H26 ABC2D13E26 -84.77 2.05 -8.68 0.62 0
276341 103822286 1 ON2C12H22 AB2C12D22 -55.41 4.05 -9.24 0.9 0
276342 103822304 1 OSN3C13H21 ABC3D13E21 -42.25 4.71 -9.12 -0.24 0
276343 103822305 1 OSN3C12H23 ABC3D12E23 -62.2 2.57 -8.55 0.69 0
276344 103822319 1 ClO2N3C14H14 AB2C3D14E14 -32.98 4.24 -9.35 -1.18 0
276345 103822322 1 ON3C13H19 AB3C13D19 -33.67 4.26 -8.98 -0.17 0
276346 103822327 1 ON3C12H19 AB3C12D19 -34.35 5.58 -8.75 1.11 0
276347 103822330 1 OSN3C12H19 ABC3D12E19 -37.43 5.08 -9.15 -0.63 0
276348 103822331 1 OSN3C12H19 ABC3D12E19 -33.57 2.89 -9.25 -0.59 0
276349 103822342 1 ClINO2C12H13 ABCD2E12F13 -65.1 5.11 -8.96 -1.17 0
276350 103822355 1 ClINO3C14H17 ABCD3E14F17 -127.41 2.68 -9.62 -1.33 0
276351 103822357 1 FINO3C14H17 ABCD3E14F17 -165.68 2.93 -9.83 -1.36 0
276352 103822358 1 FNO3C15H20 ABC3D15E20 -194.14 2.27 -9.85 -0.59 0
276353 103822360 1 INO3C15H20 ABC3D15E20 -128.44 2.67 -9.55 -1.07 0
276354 103822368 1 ClN2O3C13H17 AB2C3D13E17 -131.37 4.99 -10.16 -0.93 0
276355 103822369 1 O2N3H13C14 A2B3C13D14 -7.87 11.41 -9.6 -1.29 0
276356 103822380 1 SN2O3C11H16 AB2C3D11E16 -120.43 3.72 -9.99 -1.25 0
276357 103822381 1 BrClNO3C14H17 ABCD3E14F17 -146.8 2.75 -9.68 -0.96 0
276358 103822418 1 ON4C14H14 AB4C14D14 72.92 4.07 -9.31 -1.02 0
276359 103822427 1 O2N3C11H11 A2B3C11D11 28.97 3.53 -9.2 -0.82 0
276360 103822443 1 SO2N4H10C12 AB2C4D10E12 50.15 5.92 -9.12 -1.09 0
276361 103822445 1 O2N3C14H17 A2B3C14D17 -7.37 1.1 -9.26 -0.88 0
276362 103822477 1 BrOSN3C8H8 ABCD3E8F8 53.17 1.96 -9.4 -1.29 0
276363 103822488 3 NOC4H5 ABC4D5 -21.84 7.84 -8.41 -1.47 0
276364 103822496 1 ON3C9H15 AB3C9D15 23.26 3.37 -10.01 -0.19 0
276365 103822517 1 N2O4C17H18 A2B4C17D18 -116.36 5.84 -9.98 -0.74 0
276366 103822565 1 BrN2O2C9H11 AB2C2D9E11 -68.37 2.46 -10.19 -1.03 0
276367 103822612 2 NO2C7H9 AB2C7D9 -154.48 4.29 -9.2 -0.65 0
276368 103822668 1 O3N4C11H14 A3B4C11D14 -102.44 4.67 -9.74 -0.36 0
276369 103822684 1 N2O3C9H18 A2B3C9D18 -145.34 7.09 -9.54 1.1 0
276370 103822690 1 ClO2N3C15H16 AB2C3D15E16 -58.73 6.03 -9.64 -1.44 0
276371 103822760 1 O2N4C7H10 A2B4C7D10 -37.83 1.8 -9.94 -0.72 0
276372 103822770 1 BrClNO3C14H17 ABCD3E14F17 -134.19 7.43 -9.14 -0.59 0
276373 103822783 1 OSN3C11H23 ABC3D11E23 -70.11 5.85 -8.41 0.38 0
276374 103822791 1 ON3C8H17 AB3C8D17 -53.66 4.86 -9.26 0.98 0
276375 103822794 1 ON3C13H19 AB3C13D19 -19.59 6.05 -9.23 -0.3 0
276376 103822804 1 O2N3C7H15 A2B3C7D15 -108.79 2.76 -9.75 0.86 0
276377 103822812 1 FON2C15H21 ABC2D15E21 -89.13 3.89 -9.14 0.09 0
276378 103822815 1 O2N3C15H29 A2B3C15D29 -123.49 3.82 -9.13 1.08 0
276379 103822825 1 OF2N2C14H20 AB2C2D14E20 -136.57 2.72 -9.16 -0.37 0
276380 103822833 1 N3O3C14H21 A3B3C14D21 -48.83 6.33 -9.46 -1.26 0
276381 103822838 1 O3N4C11H22 A3B4C11D22 -158.57 3.02 -9.72 0.26 0
276382 103822847 1 OCl2N2C14H20 AB2C2D14E20 -61.11 3.66 -9.22 -0.38 0
276383 103822852 1 O2N3C16H25 A2B3C16D25 -93.01 5.03 -8.77 -0.02 0
276384 103822854 1 OCl2N2C14H20 AB2C2D14E20 -59.19 3.19 -9.23 -0.35 0
276385 103822855 1 O2N3C12H23 A2B3C12D23 -101.25 4.56 -8.93 0.62 0
276386 103822934 1 S2N3C12H17 A2B3C12D17 43.57 2.45 -9.14 -0.47 0
276387 103822948 1 NOC14H21 ABC14D21 -26.75 3.29 -9.34 0.16 0
276388 103822955 1 BrFSO2N3H9C10 ABCD2E3F9G10 -75.65 6.02 -9.56 -0.72 0
276389 103822957 1 BrClFNSO2H12C14 ABCDEF2G12H14 -91.16 3.93 -9.24 -0.85 0
276390 103822960 1 BrFSO2N3H7C9 ABCD2E3F7G9 -60.37 4.0 -9.38 -0.7 0
276391 103822970 1 BrFNS2O4H7C11 ABCD2E4F7G11 -143.24 1.67 -9.3 -1.95 0
276392 103822971 1 BrFSN2O2H10C14 ABCD2E2F10G14 -45.62 5.42 -9.17 -1.01 0
276393 103822974 1 FNBr2O2S2H6C10 ABC2D2E2F6G10 -61.35 4.95 -8.9 -1.39 0
276394 103822982 2 NO2C7H9 AB2C7D9 -178.69 11.22 -9.68 -1.01 0
276395 103822984 1 BrClSO2N3C11H11 ABCD2E3F11G11 -34.96 9.56 -8.83 -0.27 0
276396 103822990 1 BrClSO2N3H9C10 ABCD2E3F9G10 -29.27 2.91 -9.72 -0.82 0
276397 103822999 1 BrClSN2O2C10H14 ABCD2E2F10G14 -69.71 6.59 -9.01 -0.63 0
276398 103823009 1 BrClNS2O4H7C11 ABCD2E4F7G11 -97.79 2.36 -9.85 -2.17 0
276399 103823017 1 BrClSN2O2H8C13 ABCD2E2F8G13 9.18 4.48 -9.76 -1.44 0