List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
277300 103827705 1 SN3O4C9H17 AB3C4D9E17 -186.63 4.52 -10.34 0.18 0
277301 103827715 1 OSN3C16H23 ABC3D16E23 -23.88 3.32 -8.54 -0.09 0
277302 103827719 1 SO2N3C11H21 AB2C3D11E21 -119.84 2.5 -8.63 0.59 0
277303 103827731 1 O2N3C11H21 A2B3C11D21 -101.04 3.36 -10.01 0.73 0
277304 103827733 1 N2O2C13H26 A2B2C13D26 -130.56 3.34 -9.52 1.15 0
277305 103827734 1 ON3C17H23 AB3C17D23 -20.54 1.92 -8.42 0.02 0
277306 103827735 1 ON2C12H24 AB2C12D24 -78.65 2.78 -9.47 1.3 0
277307 103827737 1 SN2O3C10H20 AB2C3D10E20 -130.82 6.4 -9.75 0.76 0
277308 103827739 1 ON2C11H22 AB2C11D22 -62.64 2.33 -9.5 1.28 0
277309 103827744 1 O2N3C12H23 A2B3C12D23 -123.03 4.39 -9.57 0.62 0
277310 103827745 1 N2S2O3C11H22 A2B2C3D11E22 -151.49 8.12 -8.67 0.7 0
277311 103827748 1 N2S2O3C12H26 A2B2C3D12E26 -162.5 5.64 -8.62 0.66 0
277312 103827749 1 SO2N3C11H23 AB2C3D11E23 -127.12 2.88 -8.76 0.54 0
277313 103827754 1 OSN2C13H26 ABC2D13E26 -90.54 4.26 -8.6 0.76 0
277314 103827757 1 ON2C12H24 AB2C12D24 -69.49 2.99 -9.28 1.16 0
277315 103827766 1 N3O3C11H21 A3B3C11D21 -160.68 4.35 -9.75 0.66 0
277316 103827791 1 ON3C13H21 AB3C13D21 -41.96 4.37 -9.71 -0.29 0
277317 103827796 1 S2N3O4H21C24 A2B3C4D21E24 -58.42 5.79 -8.71 -0.89 0
277318 103827804 1 ON3C13H27 AB3C13D27 -57.35 4.29 -8.38 1.17 0
277319 103827815 1 OSN3C11H19 ABC3D11E19 -42.71 3.66 -9.4 -0.42 0
277320 103827817 1 S2N3O3C11H19 A2B3C3D11E19 -112.9 6.16 -9.52 -0.51 0
277321 103827828 1 ON3C12H19 AB3C12D19 -27.13 4.43 -9.58 -0.23 0
277322 103827835 1 ON4C12H20 AB4C12D20 -18.62 3.52 -9.34 0.9 0
277323 103827851 1 NOC16H25 ABC16D25 -50.16 3.09 -9.06 0.22 0
277324 103827864 1 NOC14H27 ABC14D27 -87.17 2.45 -8.87 2.38 0
277325 103827865 1 N2O3C14H28 A2B3C14D28 -174.3 2.48 -9.14 0.87 0
277326 103827868 1 N3O3C16H31 A3B3C16D31 -166.8 2.72 -8.79 0.89 0
277327 103827871 1 N2O3C17H32 A2B3C17D32 -184.48 4.26 -9.14 1.04 0
277328 103827875 1 N2O3C16H30 A2B3C16D30 -177.55 2.3 -9.11 0.97 0
277329 103827880 1 NOCl2C13H17 ABC2D13E17 -49.89 1.38 -9.32 -0.44 0
277330 103827882 1 N2O3C15H28 A2B3C15D28 -157.18 2.44 -9.39 1.07 0
277331 103827883 1 N2O3C17H32 A2B3C17D32 -187.92 4.43 -8.99 0.88 0
277332 103827895 1 NO2C8H17 AB2C8D17 -106.53 2.08 -9.28 2.24 0
277333 103827910 1 BrOSN2H15C16 ABCD2E15F16 35.66 2.91 -8.96 -0.82 0
277334 103827932 1 BrNO2C16H18 ABC2D16E18 -30.58 2.42 -8.84 0.06 0
277335 103827933 1 BrON3C15H20 ABC3D15E20 11.94 5.0 -8.78 0.13 0
277336 103827941 1 BrON2H15C17 ABC2D15E17 39.52 6.24 -8.54 -0.66 0
277337 103827942 1 BrN2O2H15C16 AB2C2D15E16 -7.84 3.06 -8.48 -0.44 0
277338 103827949 1 FNOC12H16 ABCD12E16 -63.62 2.27 -9.19 -0.09 0
277339 103827955 1 BrON2C17H27 ABC2D17E27 -41.64 3.67 -8.52 -0.08 0
277340 103827960 1 BrO2N3C13H16 AB2C3D13E16 -2.52 3.21 -8.96 -0.34 0
277341 103827972 1 ON3C13H23 AB3C13D23 -18.97 3.08 -9.17 -0.18 0
277342 103827973 1 BrO2N3C13H16 AB2C3D13E16 -4.61 3.84 -9.15 -0.3 0
277343 103827974 1 BrN2O3C17H27 AB2C3D17E27 -149.25 3.7 -8.91 -0.15 0
277344 103827983 1 BrSN2O3C12H19 ABC2D3E12F19 -104.7 2.9 -9.01 -0.11 0
277345 103827984 1 NOC15H31 ABC15D31 -108.79 1.71 -8.95 2.69 0
277346 103827985 1 BrNO2C15H24 ABC2D15E24 -89.23 4.03 -9.02 -0.15 0
277347 103827991 1 NC13H25 AB13C25 -25.6 1.34 -8.57 2.8 0
277348 103827993 1 BrNO3C14H20 ABC3D14E20 -115.48 2.54 -9.17 -0.35 0
277349 103827999 1 BrNO2C15H24 ABC2D15E24 -95.44 3.86 -8.95 -0.22 0