List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5971 14202 2 O3C13H18 A3B13C18 -269.01 6.36 -9.85 -0.42 0
5972 14204 1 ClFN4O10C32H36 ABC4D10E32F36 -394.33 7.11 -8.73 -1.8 0
5973 14205 1 ClFO2N4C24H28 ABC2D4E24F28 -71.27 1.02 -8.8 -0.86 0
5974 14206 1 CN2O3H8 AB2C3D8 -162.49 8.35 -10.0 1.57 0
5975 14207 1 PSC2O3H7 ABC2D3E7 -197.56 1.36 -10.13 -0.08 0
5976 14208 1 OSn2C12H34 AB2C12D34 -63.59 1.43 -9.44 1.17 0
5977 14209 1 PS2C4O4H9 AB2C4D4E9 -247.69 2.17 -9.68 -1.32 0
5978 14211 1 N4C7H14 A4B7C14 29.89 4.47 -9.81 0.41 0
5979 14212 2 SO2C4H8 AB2C4D8 -166.14 0.58 -10.84 -0.9 0
5980 14213 2 CNO2H4 ABC2D4 -191.79 0.12 -8.85 1.12 0
5981 14214 1 NO2C5H9 AB2C5D9 -102.18 3.3 -10.42 0.15 0
5982 14216 1 NOC9H19 ABC9D19 -83.04 3.94 -9.67 1.31 0
5983 14217 1 OSC4H6 ABC4D6 14.16 4.46 -8.41 0.3 0
5984 14218 2 O2C5H10 A2B5C10 -213.64 2.2 -10.48 0.72 0
5985 14219 1 ClC4N5H12 AB4C5D12 -6.36 6.61 -9.83 -0.13 0
5986 14221 1 NOC9H19 ABC9D19 -76.48 4.07 -9.27 1.25 0
5987 14223 1 N2O3C4H10 A2B3C4D10 -87.08 1.98 -9.82 -0.06 0
5988 14229 1 BrO2C5H7 AB2C5D7 -75.72 2.15 -10.85 -1.07 0
5989 14231 2 OC4H9 AB4C9 -129.21 2.77 -10.26 2.19 0
5990 14232 1 NOC2H7 ABC2D7 -18.36 0.77 -9.62 1.66 0
5991 14235 2 OC6H10 AB6C10 -99.56 1.78 -9.51 0.36 0
5992 14237 1 O2C7H14 A2B7C14 -121.26 4.91 -10.98 0.68 0
5993 14245 1 C7H12 A7B12 20.55 0.22 -9.96 2.02 0
5994 14246 1 ClN2C5H15 AB2C5D15 -44.73 3.42 -9.35 1.65 0
5995 14247 1 N2C5H14 A2B5C14 -6.76 0.71 -8.55 2.56 0