List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
373342 131313489 1 SN2O3C10H10 AB2C3D10E10 -74.89 1.07 -9.62 -1.86 0
373343 131313504 1 BrSO3H9C11 ABC3D9E11 -83.75 4.22 -8.81 -1.16 0
373344 131313528 1 BrSO3H9C11 ABC3D9E11 -84.28 3.58 -8.92 -0.65 0
373345 131313549 1 ClNSO3H8C9 ABCD3E8F9 -99.11 10.44 -10.24 -1.37 0
373346 131313599 1 SO2C13H18 AB2C13D18 -94.42 4.61 -9.33 -0.95 0
373347 131313651 1 ClISO2H6C10 ABCD2E6F10 -37.89 4.6 -9.26 -1.58 0
373348 131313660 1 BrClOSH10C11 ABCDE10F11 -12.61 0.63 -8.87 -0.85 0
373349 131313687 1 BrSO3H9C11 ABC3D9E11 -93.83 2.43 -8.89 -1.25 0
373350 131313735 1 SF2N2H8C11 AB2C2D8E11 -41.22 4.3 -8.72 -0.85 0
373351 131313737 1 NO2C12H17 AB2C12D17 -70.72 2.83 -8.76 0.02 0
373352 131313761 1 FINO2C9H9 ABCD2E9F9 -102.18 4.29 -9.27 -1.24 0
373353 131313822 1 NOSH9C12 ABCD9E12 35.1 3.9 -9.15 -1.54 0
373354 131313879 1 SO2H3N3C5 AB2C3D3E5 50.63 1.41 -9.4 -1.94 0
373355 131313913 2 NOC5H6 ABC5D6 -23.86 4.92 -9.62 -0.56 0
373356 131313941 1 BrNO2C12H14 ABC2D12E14 -48.25 4.78 -8.95 -0.47 0
373357 131314043 1 Br2N2O2H8C9 A2B2C2D8E9 -50.96 1.97 -9.36 -0.98 0
373358 131314067 1 BrNOC11H12 ABCD11E12 -9.36 3.97 -9.26 -0.42 0
373359 131314090 1 NOCl3H4C9 ABC3D4E9 -12.42 0.43 -9.15 -1.53 0
373360 131314108 1 ClIOH8C10 ABCD8E10 -20.33 2.71 -9.59 -1.24 0
373361 131314110 1 ClOC11H11 ABC11D11 -45.81 2.58 -9.36 -0.14 0
373362 131314111 1 ClNOF5H5C8 ABCD5E5F8 -284.3 4.15 -10.68 -1.4 0
373363 131314223 1 BrNOSH6C11 ABCDE6F11 44.52 4.39 -9.31 -1.68 0
373364 131314266 1 BrNOC13H14 ABCD13E14 -12.51 4.38 -8.94 -0.34 0
373365 131314271 1 BrNOC13H14 ABCD13E14 -7.54 3.39 -9.16 -0.3 0
373366 131314307 1 ClNSF3O4H7C8 ABCD3E4F7G8 -297.75 4.41 -10.04 -1.63 0
373367 131314327 1 BrClSF2H2N2O4C6 ABCD2E2F2G4H6 -138.89 4.8 -11.38 -2.8 0
373368 131314329 1 BrClSF2H2N2O4C6 ABCD2E2F2G4H6 -141.46 1.17 -11.47 -2.88 0
373369 131314333 1 BrClSF2H2N2O4C6 ABCD2E2F2G4H6 -145.2 6.39 -11.51 -2.95 0
373370 131314349 1 ClNO3C10H10 ABC3D10E10 -41.2 5.21 -10.44 -1.5 0
373371 131314352 2 NC7H7 AB7C7 64.78 5.29 -9.15 -1.19 0
373372 131314353 1 N3C9H11 A3B9C11 42.74 1.99 -8.89 -0.2 0
373373 131314355 1 ON3C12H17 AB3C12D17 -13.29 4.71 -8.83 -0.14 0
373374 131314363 1 BrNO3H8C10 ABC3D8E10 -27.69 2.32 -10.44 -1.5 0
373375 131314366 1 NOC13H17 ABC13D17 -49.78 2.48 -8.29 -0.16 0
373376 131314367 1 NOC14H19 ABC14D19 -48.48 2.83 -8.29 -0.13 0
373377 131314382 1 BrNO3H8C10 ABC3D8E10 -91.09 1.94 -8.95 -1.19 0
373378 131314407 1 NOSC13H13 ABCD13E13 4.51 4.49 -8.74 -0.68 0
373379 131314412 1 SN3C12H13 AB3C12D13 62.69 2.43 -9.23 -0.85 0
373380 131314423 1 BrON2H5C7 ABC2D5E7 -5.18 0.31 -9.89 -1.5 0
373381 131314428 1 NSO2C8H15 ABC2D8E15 -102.69 1.53 -8.72 0.6 0
373382 131314431 1 N3C11H15 A3B11C15 28.42 6.2 -8.96 0.14 0
373383 131314432 1 N3C11H15 A3B11C15 32.04 3.92 -8.78 0.15 0
373384 131314434 1 SBr2O2H6C10 AB2C2D6E10 -41.05 4.2 -9.45 -1.54 0
373385 131314438 1 SBr2O2H6C10 AB2C2D6E10 -42.8 4.37 -9.47 -1.76 0
373386 131314445 1 SBr2O2H8C11 AB2C2D8E11 -45.9 4.26 -9.23 -1.39 0
373387 131314453 1 BrClF2O2H8C10 ABC2D2E8F10 -173.34 3.32 -10.13 -0.95 0
373388 131314465 1 FNO2C12H14 ABC2D12E14 -96.22 2.55 -8.75 -0.5 0
373389 131314476 1 FNO2C12H14 ABC2D12E14 -97.06 5.73 -8.88 -0.25 0
373390 131314479 1 FNO2C12H14 ABC2D12E14 -89.89 3.39 -8.77 -0.19 0
373391 131314499 1 BrNOH10C12 ABCD10E12 23.32 1.71 -9.49 -0.8 0
373392 131314517 1 N2O3C10H12 A2B3C10D12 -35.46 6.51 -8.64 -0.64 0
373393 131314537 1 FSO3H7C10 ABC3D7E10 -134.72 3.89 -9.18 -1.42 0
373394 131314589 1 BrSO3H9C11 ABC3D9E11 -88.0 2.8 -9.22 -1.23 0
373395 131314590 1 BrSO3H9C11 ABC3D9E11 -88.93 2.83 -9.1 -1.44 0
373396 131314624 1 OF2N2C10H10 AB2C2D10E10 -97.18 3.46 -10.31 -1.37 0
373397 131314650 1 BrNO2H6C10 ABC2D6E10 13.66 6.16 -9.33 -1.36 0
373398 131314651 1 BrNO2H6C10 ABC2D6E10 -4.3 4.03 -9.23 -0.86 0
373399 131314660 1 BrNOH6C8 ABCD6E8 35.14 4.11 -9.39 -0.66 0
373400 131314667 1 SN2O3C8H8 AB2C3D8E8 -72.89 2.92 -8.88 -1.28 0
373401 131314696 1 FNOC12H16 ABCD12E16 -64.23 2.86 -8.89 -0.08 0
373402 131314703 1 NC14H17 AB14C17 17.65 2.18 -8.74 -0.4 0
373403 131314708 1 BrO3C11H11 AB3C11D11 -114.99 4.9 -9.39 -0.5 0
373404 131314712 1 ON2C13H18 AB2C13D18 -8.96 2.34 -8.69 -0.38 0
373405 131314748 1 NSO3H9C10 ABC3D9E10 -16.27 5.31 -9.01 -1.39 0
373406 131314752 1 FSO3H7C10 ABC3D7E10 -131.65 4.5 -8.73 -1.3 0
373407 131314753 1 FSO3H7C10 ABC3D7E10 -130.86 0.52 -8.6 -1.23 0
373408 131314763 1 ISO2H9C11 ABC2D9E11 -40.88 4.66 -9.14 -1.28 0
373409 131314766 1 ISO2H9C11 ABC2D9E11 -42.83 5.23 -9.09 -1.2 0
373410 131314780 1 NOC13H19 ABC13D19 -53.58 2.84 -8.84 0.24 0
373411 131314788 1 BrClOSH10C11 ABCDE10F11 -13.32 1.16 -8.95 -0.95 0
373412 131314813 1 FSO2H11C12 ABC2D11E12 -108.09 3.81 -8.84 -1.0 0
373413 131314857 1 NSO3H9C11 ABC3D9E11 -2.28 5.31 -9.28 -2.28 0
373414 131314859 1 BrON3C9H14 ABC3D9E14 -9.05 6.63 -9.01 -0.47 0
373415 131314864 1 NSO3H9C11 ABC3D9E11 0.76 6.61 -9.47 -1.57 0
373416 131314870 1 NSO3H9C11 ABC3D9E11 -4.84 7.37 -9.31 -1.65 0