List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
33999 7889352 1 S2N3H7C9 A2B3C7D9 85.63 4.13 -9.26 -1.3 0
34000 7889353 1 S2N3H7C9 A2B3C7D9 85.64 4.26 -9.26 -1.3 0
34001 7889355 1 S2N3O4H13C17 A2B3C4D13E17 -61.71 5.07 -8.71 -1.55 0
34002 7889356 1 S2O3N5C16H17 A2B3C5D16E17 -50.01 2.47 -9.02 -1.08 0
34003 7889358 2 OSN2C6H7 ABC2D6E7 -42.55 2.42 -8.93 -1.06 0
34004 7889359 2 OSN2C6H7 ABC2D6E7 -43.02 1.21 -9.04 -1.14 0
34005 7889366 1 O2S2N3H15C16 A2B2C3D15E16 -3.07 2.76 -8.79 -1.11 0
34006 7889376 1 FOS2N3H12C15 ABC2D3E12F15 -8.35 3.62 -9.02 -1.44 0
34007 7889386 1 FS2O3N4H11C15 AB2C3D4E11F15 -10.63 8.63 -9.48 -1.58 0
34008 7889396 1 FOS2N3H16C17 ABC2D3E16F17 -18.94 2.89 -9.17 -1.3 0
34009 7889400 1 ClOS2N4H11C14 ABC2D4E11F14 40.8 4.01 -9.15 -1.36 0
34010 7889413 1 N3O3S3C15H19 A3B3C3D15E19 -80.37 6.44 -9.09 -1.21 0
34011 7889415 1 N3O3S3C16H21 A3B3C3D16E21 -83.65 8.65 -9.03 -1.14 0
34012 7889421 1 OS2N4C14H14 AB2C4D14E14 60.43 2.49 -9.35 -1.41 0
34013 7889424 1 N3O3S3C16H21 A3B3C3D16E21 -82.94 2.11 -9.28 -1.43 0
34014 7889431 1 N2O2S2H12C15 A2B2C2D12E15 13.45 3.59 -8.94 -1.1 0
34015 7889435 1 OS2N4C15H16 AB2C4D15E16 31.82 6.48 -9.27 -1.37 0
34016 7889436 1 OS2N4C16H18 AB2C4D16E18 24.12 4.54 -9.11 -1.24 0
34017 7889440 1 OS2N4C15H18 AB2C4D15E18 21.27 0.91 -9.25 -1.32 0
34018 7889451 1 OS2N3C18H19 AB2C3D18E19 11.27 1.93 -8.7 -1.3 0
34019 7889452 1 S2O3N4C16H18 A2B3C4D16E18 -77.49 3.18 -9.16 -1.26 0
34020 7889453 1 S2O3N4C16H18 A2B3C4D16E18 -75.8 5.53 -9.27 -1.41 0
34021 7889457 1 FOS2N3H16C17 ABC2D3E16F17 -17.6 3.65 -9.27 -1.34 0
34022 7889458 1 FOS2N3H16C17 ABC2D3E16F17 -18.9 4.43 -9.15 -1.23 0
34023 7889464 1 OS2N3C18H21 AB2C3D18E21 -14.31 1.97 -9.14 -1.3 0
34024 7889470 1 OF2S2N3H9C14 AB2C2D3E9F14 -41.34 4.32 -9.26 -1.33 0
34025 7889473 1 OCl2S2N3H15C17 AB2C2D3E15F17 8.7 3.87 -9.26 -1.38 0
34026 7889475 1 OCl2S2N3H15C17 AB2C2D3E15F17 10.76 3.6 -8.96 -1.08 0
34027 7889476 1 O2S2N3H19C20 A2B2C3D19E20 19.21 4.58 -8.69 -0.88 0
34028 7889478 1 BrN2S2H9C13 AB2C2D9E13 87.81 3.16 -8.97 -1.11 0
34029 7889487 1 F2N2O2S2H10C15 A2B2C2D2E10F15 -92.05 1.92 -9.18 -1.28 0
34030 7889488 1 BrON2S3H7C12 ABC2D3E7F12 69.9 0.64 -9.13 -1.24 0
34031 7889490 1 OS2F3N3H14C16 AB2C3D3E14F16 -128.47 3.27 -8.92 -1.1 0
34032 7889495 1 O2S2N4C19H20 A2B2C4D19E20 -17.42 6.0 -9.0 -1.13 0
34033 7889496 1 FO2S2N4H13C16 AB2C2D4E13F16 -49.13 6.47 -8.88 -1.54 0
34034 7889500 1 O2S2N4H16C17 A2B2C4D16E17 -9.58 2.87 -9.3 -1.33 0
34035 7889503 1 O2S2N4C19H20 A2B2C4D19E20 -21.51 1.42 -9.08 -1.2 0
34036 7889504 1 O2S2N4C19H20 A2B2C4D19E20 -23.58 4.29 -8.79 -1.31 0
34037 7889527 1 OS2N4C16H18 AB2C4D16E18 37.8 5.73 -9.21 -1.32 0
34038 7889537 1 O2N3S3H15C18 A2B3C3D15E18 44.0 5.82 -8.69 -1.02 0
34039 7889545 1 NO3H23C27 AB3C23D27 -48.35 3.0 -8.74 -0.62 0
34040 7889562 1 O2N5H21C23 A2B5C21D23 19.68 2.43 -8.8 -0.44 0
34041 7889566 1 ClNO3H18C21 ABC3D18E21 -83.52 5.78 -8.83 -0.97 0
34042 7889568 1 NO3C22H27 AB3C22D27 -115.61 2.35 -8.79 -0.43 0
34043 7889572 1 NO3C25H25 AB3C25D25 -88.31 3.2 -9.02 -0.66 0
34044 7889573 1 NO3C25H25 AB3C25D25 -90.18 5.6 -9.14 -0.8 0
34045 7889575 4 OH4C5 AB4C5 -89.98 1.57 -8.85 -0.53 0
34046 7889577 1 Cl2O2H14C19 A2B2C14D19 -39.63 2.54 -8.99 -0.62 0
34047 7889592 1 NO3H19C24 AB3C19D24 -49.84 3.28 -8.5 -0.68 0
34048 7889594 1 NO3H21C22 AB3C21D22 -79.1 3.6 -8.64 -0.73 0