List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4257 11056 2 O2H6C9 A2B6C9 -65.11 2.82 -9.14 -2.06 0
4258 11059 1 NO2C20H23 AB2C20D23 -46.98 1.34 -8.8 -0.49 0
4259 11061 1 NOSC20H25 ABCD20E25 -4.68 2.0 -8.74 -0.06 0
4260 11062 2 O3H6C8 A3B6C8 -169.03 5.66 -8.71 -1.46 0
4261 11067 1 SK2N2H4O8C10 AB2C2D4E8F10 -239.1 13.73 -9.11 -1.23 0
4262 11069 1 SN2O6C20H26 AB2C6D20E26 -199.74 6.73 -8.62 -1.09 0
4263 11070 1 ClNO4C12H18 ABC4D12E18 -179.83 6.77 -8.68 0.05 0
4265 11073 1 N2O2C17H22 A2B2C17D22 -59.38 4.51 -8.49 -0.71 0
4266 11074 1 NO2H7C9 AB2C7D9 -44.93 2.95 -10.24 -1.4 0
4267 11080 1 NSH7C11 ABC7D11 79.99 4.25 -8.76 -1.24 0
4268 11081 1 O5C20H34 A5B20C34 -260.23 4.99 -9.74 0.6 0
4269 11085 1 OCl3H5C7 AB3C5D7 -55.35 2.05 -9.2 -0.76 0
4270 11086 1 NOC8H9 ABC8D9 -20.29 3.35 -8.84 -0.2 0
4271 11087 1 NO4H5C7 AB4C5D7 -58.54 7.06 -11.13 -1.94 0
4272 11090 1 N2O3C8H8 A2B3C8D8 -36.46 2.13 -9.61 -1.46 0
4273 11091 1 LiO3H5C7 AB3C5D7 -149.26 5.25 -8.84 -0.12 0
4274 11092 1 O3C9H10 A3B9C10 -114.74 3.04 -9.31 -0.55 0
4275 11093 1 ClC8H9 AB8C9 -0.04 2.0 -9.39 -0.09 0
4277 11095 3 O2H4C5 A2B4C5 -208.49 3.62 -9.09 -0.5 0
4278 11097 2 OC8H8 AB8C8 -46.3 0.03 -8.86 0.11 0
4279 11099 1 NO2C9H13 AB2C9D13 -75.9 3.15 -9.05 -0.11 0
4280 11101 1 NO3H5C7 AB3C5D7 -4.62 4.85 -10.57 -1.9 0
4281 11105 1 ClN4C15H17 AB4C15D17 38.11 2.62 -8.26 -1.21 0
4282 11106 1 N4C15H16 A4B15C16 72.37 0.37 -8.16 -1.06 0
4283 11110 1 NO2C12H16 AB2C12D16 -46.42 3.29 0.0 0.0 1