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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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414193 135087149 1 NF3O3C19H22 AB3C3D19E22 -282.76 1.53 -10.12 -0.76 0
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414194 135087150 1 NO4C16H21 AB4C16D21 -151.39 2.56 -9.12 -0.51 0
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414195 135087151 1 NO2C15H21 AB2C15D21 -62.47 2.87 -9.48 -0.14 0
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414196 135087152 1 BO3C21H31 AB3C21D31 -201.74 3.02 -8.36 0.59 0
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414197 135087153 1 BO2F3C21H28 AB2C3D21E28 -326.54 4.87 -9.65 -0.13 1
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414198 135087154 1 FNH9C10 ABC9D10 -9.74 2.83 0.0 0.0 0
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414199 135087155 1 N2O2C13H14 A2B2C13D14 -10.87 1.47 -8.98 -0.7 0
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414200 135087156 1 NOH17C18 ABC17D18 23.88 4.1 -9.41 0.06 0
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414201 135087157 1 PCl2O3C16H17 AB2C3D16E17 -166.87 4.55 -9.38 -0.5 0
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414202 135087158 1 ClF3O3H10C13 AB3C3D10E13 -257.71 3.57 -10.09 -1.43 0
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414203 135087159 1 NSiO5C19H33 ABC5D19E33 -147.25 2.49 -8.88 -0.55 0
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414204 135087160 1 BrNSiO4C22H34 ABCD4E22F34 -240.17 3.81 -8.78 -1.01 0
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414207 135087163 1 FNO2H14C16 ABC2D14E16 -64.35 3.65 -9.64 -0.45 1
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414208 135087164 1 BrNH11C13 ABC11D13 54.65 1.85 0.0 0.0 1
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414209 135087165 1 NC14H14 AB14C14 48.51 2.22 0.0 0.0 0
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414210 135087166 1 O5C12H14 A5B12C14 -166.2 2.17 -9.14 -0.47 0
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414211 135087167 1 SO3C18H20 AB3C18D20 -88.07 3.5 -9.69 -0.53 0
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414212 135087168 1 OS2C13H14 AB2C13D14 -0.25 3.74 -8.3 -0.77 0
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414213 135087169 1 NO3S3H17C18 AB3C3D17E18 -34.86 4.89 -8.33 -1.01 0
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414214 135087170 1 OSC18H18 ABC18D18 49.79 5.12 -8.21 -0.09 0
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414215 135087171 1 OC15H26 AB15C26 -66.77 2.52 -9.29 1.13 1
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414216 135087172 1 F3N4H10C13 A3B4C10D13 -30.36 4.73 0.0 0.0 0
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414217 135087173 1 ClNO2H12C17 ABC2D12E17 -19.12 2.58 -9.09 -1.06 0
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414218 135087174 1 SN3O4H17C18 AB3C4D17E18 -55.16 8.48 -8.94 -1.19 0
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414219 135087175 1 N2O5C20H20 A2B5C20D20 -127.97 3.61 -8.16 -1.0 0