List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24374 609772 1 ON2S3C5H6 AB2C3D5E6 66.87 2.05 -8.71 -1.72 0
24375 609773 1 O3C12H14 A3B12C14 -120.18 6.4 -9.72 -0.27 0
24376 609776 2 H7C8 A7B8 75.3 0.13 -9.37 0.12 0
24377 609779 1 SO2H10C11 AB2C10D11 -42.07 5.8 -9.08 -0.8 0
24378 609790 2 BO4C10H11 AB4C10D11 -319.3 5.49 -9.29 -0.56 0
24379 609792 1 NO4C15H21 AB4C15D21 -173.91 3.05 -9.48 0.04 0
24380 609794 1 OC14H22 AB14C22 -67.13 3.56 -9.24 0.82 0
24381 609798 1 OC14H22 AB14C22 -79.55 3.58 -9.37 0.94 0
24382 609799 1 NC15H27 AB15C27 19.62 1.3 -8.46 1.8 0
24383 609800 2 N2H3C6 A2B3C6 160.07 3.84 -10.46 -2.65 0
24384 609808 1 SO2H10C11 AB2C10D11 -30.61 6.64 -9.86 -0.89 0
24385 609812 2 SO2C3H3 AB2C3D3 -136.51 5.07 -9.98 -1.68 0
24386 609814 1 N2O3C10H10 A2B3C10D10 -66.26 7.16 -9.38 -1.0 0
24387 609819 1 O4H10C11 A4B10C11 -131.65 3.04 -9.27 -1.09 0
24388 609820 1 SN2O2C10H10 AB2C2D10E10 15.31 2.44 -8.56 -0.61 0
24389 609837 1 NO5C19H21 AB5C19D21 -161.34 6.05 -8.59 -0.19 0
24390 609839 1 O4H10C11 A4B10C11 -112.6 7.09 -8.57 -0.98 0
24391 609845 1 NO4C14H19 AB4C14D19 -148.21 1.55 -8.28 0.16 0
24392 609846 1 NOC14H23 ABC14D23 -24.27 1.97 -8.72 1.3 0
24393 609847 1 SN2O5C14H16 AB2C5D14E16 -175.25 2.57 -9.05 -0.39 0
24394 609851 1 Cl3H5C8 A3B5C8 10.33 1.36 -9.53 -0.83 0
24395 609852 1 O4H10C11 A4B10C11 -105.74 2.83 -9.03 -0.7 0
24396 609858 1 SN2O2C16H24 AB2C2D16E24 -107.23 3.9 -8.95 -0.4 0
24397 609860 1 O4H10C11 A4B10C11 -128.34 7.41 -9.35 -0.8 0
24398 609863 1 NO2H17C22 AB2C17D22 5.62 1.45 -8.99 -1.7 0
24399 609870 1 ClNO2H12C20 ABC2D12E20 14.67 1.53 -9.26 -1.85 0
24400 609871 1 SN2O3H14C21 AB2C3D14E21 -12.09 6.81 -8.84 -1.35 0
24401 609894 1 NH15C16 AB15C16 52.9 1.36 -8.68 -1.13 0
24402 609907 1 N2O2C11H14 A2B2C11D14 -39.19 2.05 -8.71 -0.51 0
24403 609970 1 NOH19C23 ABC19D23 68.52 4.96 -8.93 -0.72 0
24404 609971 1 MnO3C18H25 AB3C18D25 -45.37 2.49 -7.36 -0.34 -5
24405 609977 1 NO2H15C17 AB2C15D17 -35.22 3.34 -8.68 -0.4 0
24406 609981 1 N2C19H22 A2B19C22 59.79 1.83 -7.6 0.07 0
24407 609983 1 NO2C18H21 AB2C18D21 -29.26 2.72 -8.11 0.31 0
24408 609985 1 ClNC18H18 ABC18D18 32.4 4.0 -8.26 0.01 0
24409 609987 1 NO3C18H21 AB3C18D21 -81.22 4.42 -8.06 0.02 0
24410 609989 1 OSN2C18H18 ABC2D18E18 -5.31 1.45 -8.64 -0.88 0
24411 609991 1 NO4H17C18 AB4C17D18 -96.8 1.58 -8.69 -0.7 0
24412 609992 1 NF2O2C18H19 AB2C2D18E19 -131.59 3.71 -8.4 -0.16 0
24413 609993 1 NC24H29 AB24C29 36.48 2.66 -8.21 0.0 0
24414 609994 1 FON3H14C20 ABC3D14E20 60.89 7.47 -8.93 -1.38 0
24415 609995 1 FN2O2C20H21 AB2C2D20E21 -75.2 1.98 -8.73 -0.69 0
24416 610000 1 OC30H52 AB30C52 -138.68 3.47 -9.36 1.01 0
24417 610017 1 NO5C16H23 AB5C16D23 -200.62 5.88 -9.06 -0.32 0
24418 610018 1 O3N4C17H18 A3B4C17D18 -50.45 4.17 -8.97 -0.66 0
24419 610024 1 NO3C11H13 AB3C11D13 -82.6 1.71 -9.13 -1.65 0
24420 610046 1 SO2N5C11H13 AB2C5D11E13 -17.0 3.38 -9.31 -1.09 0
24421 610062 2 NO2H7C8 AB2C7D8 -2.84 4.56 -9.42 -1.51 0
24422 610063 1 NO2C12H17 AB2C12D17 -84.67 1.3 -8.37 -0.21 0
24423 610064 1 S4C5F6H6 A4B5C6D6 -322.77 1.07 -9.69 -2.15 0