List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
390364 134998703 1 NSO2C14H21 ABC2D14E21 -65.39 3.7 -8.28 0.5 0
390365 134998707 1 NSO2C22H33 ABC2D22E33 -62.23 4.21 -8.09 -0.35 0
390366 134998714 1 SN2O3C10H12 AB2C3D10E12 1.39 5.36 -8.86 -1.7 0
390367 134998728 1 N2S2O4H14C19 A2B2C4D14E19 30.09 4.33 -9.98 -1.85 0
390368 134998729 1 N2S2Si2O6C21H36 A2B2C2D6E21F36 -257.22 3.08 -9.62 -1.5 0
390369 134998746 1 HO4C16F29 AB4C16D29 -1622.73 1.88 -12.67 -1.94 0
390370 134998748 1 PN6O16C30H41 AB6C16D30E41 -698.47 9.95 -9.18 -1.07 0
390371 134998750 1 ON3H11C14 AB3C11D14 62.78 5.11 -9.63 -1.37 0
390372 134998762 1 O2N3C14H15 A2B3C14D15 -6.16 2.85 -9.83 -1.67 0
390373 134998768 1 N3H15C16 A3B15C16 119.54 4.37 -9.27 -1.29 0
390374 134998770 1 N3H15C16 A3B15C16 119.02 3.06 -9.06 -1.26 0
390375 134998783 2 ClSH7N7C14 ABC7D7E14 395.28 2.84 -9.36 -2.15 0
390376 134998786 2 OC5H7 AB5C7 -75.09 1.75 -9.76 0.74 0
390377 134998814 1 N2O2S2C21H22 A2B2C2D21E22 21.1 4.16 -8.98 -1.26 0
390378 134998828 1 SiO3C22H28 AB3C22D28 -131.38 2.5 -9.09 -0.02 0
390379 134998829 1 NO3C19H21 AB3C19D21 -83.29 2.28 -8.05 0.25 0
390380 134998833 2 NOC10H12 ABC10D12 9.23 5.24 -9.05 -0.13 0
390381 134998835 1 BF2N4H13C20 AB2C4D13E20 -52.65 4.09 -9.25 -1.8 0
390382 134998836 1 BF2N5H12C14 AB2C5D12E14 -77.69 4.27 -9.5 -1.5 0
390384 134998859 1 NO2C23H29 AB2C23D29 -48.68 3.71 -9.17 0.29 0
390385 134998867 1 O5C12H24 A5B12C24 -264.04 4.15 -10.26 1.4 0
390386 134998880 1 O5C21H30 A5B21C30 -222.39 6.03 -9.62 0.23 0
390387 134998895 1 NO3C22H25 AB3C22D25 -51.07 2.2 -9.37 0.12 0
390388 134998903 1 NSO3C9H19 ABC3D9E19 -132.08 2.78 -10.26 0.23 0
390389 134998904 1 NSO2C19H21 ABC2D19E21 -34.92 6.41 -9.29 -0.39 0
390390 134998909 1 NS2O4C12H17 AB2C4D12E17 -119.04 4.33 -9.99 -0.41 0
390391 134998911 1 NSF3H10C14 ABC3D10E14 -82.23 3.62 -8.71 -1.1 0
390392 134998912 1 NSO2H13C15 ABC2D13E15 -3.76 2.22 -8.62 -1.09 0
390393 134998919 1 NOSC19H25 ABCD19E25 -19.82 3.14 -8.38 0.01 0
390394 134998921 1 NSO2C20H25 ABC2D20E25 -57.32 5.28 -9.45 -0.3 0
390395 134998944 2 N4O7H14C20 A4B7C14D20 -185.88 3.05 -10.28 -1.99 0
390396 134998958 1 SO2Se2H12C18 AB2C2D12E18 55.92 3.64 -7.76 -2.07 0
390397 134998962 2 NO3C8H13 AB3C8D13 -295.2 3.94 -9.48 -0.25 0
390398 134998963 1 NO3H19C22 AB3C19D22 -3.17 3.88 -8.59 -0.63 0
390399 134998974 1 NO2C17H19 AB2C17D19 3.24 2.07 -8.24 -0.21 0
390400 134998977 1 O4C17H24 A4B17C24 -181.3 1.6 -9.34 0.39 0
390401 134998991 1 NO9C25H37 AB9C25D37 -412.86 0.73 -9.55 -0.35 0
390402 134998994 1 SiO2S3Cl5C21H25 AB2C3D5E21F25 -107.04 2.73 -8.54 -1.16 0
390403 134998995 1 ClNO4H18C23 ABC4D18E23 -99.14 1.75 -8.33 -1.41 0
390404 134998999 1 SiO2C20H24 AB2C20D24 -54.51 3.06 -8.63 0.23 0
390405 134999002 1 InBr2C3H3 AB2C3D3 14.77 3.03 -10.45 -1.97 0
390406 134999011 1 NO2C15H17 AB2C15D17 -34.69 4.92 -8.4 0.0 0
390407 134999013 1 NOC23H25 ABC23D25 11.93 1.16 -8.81 -0.01 0
390408 134999014 1 O3N4C15H20 A3B4C15D20 -27.02 3.97 -9.12 -0.41 0
390409 134999031 1 N6H14C19 A6B14C19 177.24 5.09 -8.27 -1.44 0
390410 134999040 1 ON3C21H23 AB3C21D23 67.71 4.42 -8.65 -0.4 0
390411 134999041 1 NO3H25C30 AB3C25D30 26.23 4.98 -9.03 -0.21 0
390412 134999045 1 ON3C25H25 AB3C25D25 76.46 4.32 -8.61 -0.38 0
390413 134999046 1 N2O3H30C31 A2B3C30D31 24.69 2.8 -9.22 -0.04 0
390414 134999047 1 NSO2C20H23 ABC2D20E23 -39.96 6.16 -9.09 -0.32 0