List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12921 148374 1 BrO3S3N6C14H17 AB3C3D6E14F17 -8.64 4.74 -8.12 -1.26 0
12922 148401 2 NC2H5 AB2C5 13.49 1.32 -9.46 0.99 0
12923 148412 1 ClSN3O3C20H20 ABC3D3E20F20 -51.58 3.45 -8.43 -0.83 0
12924 148413 8 H2C3 A2B3 73.39 0.0 -7.65 -1.27 0
12925 148428 1 SN2O2C11H16 AB2C2D11E16 -85.43 5.32 -9.21 -0.64 0
12926 148453 1 SBr4O6H8C19 AB4C6D8E19 -140.66 6.68 -9.47 -1.24 0
12927 148457 1 Cl2O4N5C25H35 A2B4C5D25E35 -167.22 6.95 -8.72 -0.18 0
12928 148467 1 NO6C15H15 AB6C15D15 -162.37 2.29 -9.4 -1.74 0
12930 148510 1 SN3O3C11H11 AB3C3D11E11 -64.54 8.36 -8.58 -0.49 0
12931 218645 1 FCl2N2O3C23H31 AB2C2D3E23F31 -190.8 4.2 -8.98 -0.85 0
12932 218720 2 NOC9H15 ABC9D15 -96.79 4.64 -8.14 0.24 0
12933 218722 2 NOC10H17 ABC10D17 -112.39 2.76 -8.59 0.18 0
12934 218736 1 ClN2S2O4C9H13 AB2C2D4E9F13 -137.38 2.63 -9.35 -1.48 0
12935 218824 2 BrClOSN2C12H19 ABCDE2F12G19 -71.83 6.66 -8.56 -1.3 0
12936 218900 1 OSCl2N2C15H20 ABC2D2E15F20 -70.03 4.04 -9.07 -0.73 0
12937 218910 1 OSCl2N2C17H22 ABC2D2E17F22 -45.54 2.9 -9.1 -0.96 0
12938 218912 1 OSN2C17H22 ABC2D17E22 -12.1 4.11 -8.6 -0.51 0
12939 218919 1 OSN2F3C18H21 ABC2D3E18F21 -158.58 2.48 -8.66 -1.33 0
12940 218920 1 OSCl2N2C18H24 ABC2D2E18F24 -55.47 4.69 -8.8 -0.97 0
12941 218931 1 NPSO3C13H22 ABCD3E13F22 -176.38 2.41 -8.2 -0.1 0
12942 218981 1 NO3C18H29 AB3C18D29 -132.55 2.33 -8.41 0.19 0
12943 218982 1 ClNO2C17H26 ABC2D17E26 -110.37 5.92 -8.89 0.31 0
12944 218983 1 NO2C17H25 AB2C17D25 -70.81 2.69 -8.86 0.28 0
12946 219013 1 SO2N3H17C19 AB2C3D17E19 -0.13 3.46 -8.84 -0.99 0
12947 219014 1 OSCl2N2H10C14 ABC2D2E10F14 18.14 1.96 -9.46 -0.85 0
12948 219015 2 O2N3C10H11 A2B3C10D11 -76.26 2.84 -8.55 -0.65 0
12949 219070 1 N2F6O7H12C19 A2B6C7D12E19 -486.78 5.88 -10.02 -1.86 0
12950 219072 1 FN2O2C15H19 AB2C2D15E19 -103.46 4.44 -8.74 -0.64 0
12951 219073 1 SH3N3O3C4 AB3C3D3E4 -5.3 3.19 -10.11 -2.13 0
12952 219074 1 PO3C7H13 AB3C7D13 -161.14 3.79 -9.82 0.99 0
12953 219079 1 Cl2O6N9C45H57 A2B6C9D45E57 -241.85 7.9 -8.75 -0.73 0
12954 219080 1 O3N4C37H38 A3B4C37D38 -4.35 3.24 -8.71 -0.76 0
12955 219092 1 FON2H21C25 ABC2D21E25 8.89 3.0 -9.19 -1.09 0
12956 219111 1 ClSN3O3C13H18 ABC3D3E13F18 -105.82 6.61 -9.79 -0.85 0
12957 219112 1 BrNO3C16H26 ABC3D16E26 -123.48 16.21 -7.74 -0.98 0
12958 219114 1 NO3C29H45 AB3C29D45 -146.95 3.87 -8.41 1.2 0
12959 219119 1 NC19H33 AB19C33 -42.1 1.85 -8.61 1.36 0
12960 219120 1 NOC19H25 ABC19D25 -21.35 1.41 -9.26 -0.05 0
12961 219162 1 NOC13H17 ABC13D17 -18.7 4.27 -9.32 -0.45 0
12962 219188 1 ON2C16H34 AB2C16D34 -65.19 4.35 -9.11 0.62 0
12963 219189 1 Cl2O3C13H14 A2B3C13D14 -128.48 2.93 -9.49 -0.91 0
12964 219190 1 I2O3H12C16 A2B3C12D16 -38.84 3.77 -9.52 -1.6 0
12965 219211 1 N2O5H12C15 A2B5C12D15 -166.2 3.75 -9.47 -1.15 0
12966 219213 1 O4C9H16 A4B9C16 -207.21 6.08 -11.04 0.38 0
12967 219214 2 SO2H7C8 AB2C7D8 -130.66 3.89 -9.07 -1.62 0
12968 219297 1 NO2C22H25 AB2C22D25 -34.59 2.4 -8.78 -0.63 0
12969 219298 1 N2C5O5H8 A2B5C5D8 -131.27 4.62 -10.95 -1.24 0
12970 219311 1 NO2C10H19 AB2C10D19 -101.85 2.3 -8.88 2.28 0
12971 219314 2 OC5H10 AB5C10 -131.99 4.87 -10.57 0.8 0
12972 219316 2 OC7H14 AB7C14 -156.87 2.16 -10.74 0.73 0