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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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29173 832147 1 NCl2O2H11C17 AB2C2D11E17 -10.19 3.76 -9.24 -1.63 0
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29174 832152 3 NOH5C6 ABC5D6 17.85 3.95 -9.03 -0.81 0
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29175 832155 2 ON2H7C8 AB2C7D8 57.75 1.48 -8.52 -0.7 0
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29176 832158 1 N2O3C20H20 A2B3C20D20 -51.63 3.93 -8.45 -1.26 0
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29177 832175 1 N2O2F3C16H19 A2B2C3D16E19 -220.1 5.13 -9.64 -0.21 0
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29178 832196 2 N2O2C6H11 A2B2C6D11 -188.09 5.61 -9.93 0.05 0
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29179 832197 2 N2O2C6H11 A2B2C6D11 -190.96 6.59 -9.92 0.12 0
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29180 832199 4 NOC2H3 ABC2D3 -172.17 6.53 -10.6 -0.41 0
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29181 832201 4 NOC2H3 ABC2D3 -171.71 5.48 -10.36 0.13 0
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29182 832203 1 N4O5C11H14 A4B5C11D14 -217.09 3.89 -10.28 -0.62 0
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29183 832220 1 SN3O4H11C15 AB3C4D11E15 -98.02 5.58 -9.27 -2.05 0
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29184 832223 1 SN2O4C15H24 AB2C4D15E24 -155.99 7.6 -8.85 -0.24 0
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29185 832231 1 N2S2O5C11H16 A2B2C5D11E16 -171.91 3.27 -9.96 -1.35 0
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29186 832232 1 N2S2O5C11H16 A2B2C5D11E16 -171.08 6.97 -9.93 -1.31 0
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29187 832235 1 ClNO4C18H18 ABC4D18E18 -128.32 1.46 -8.44 -0.37 0
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29188 832244 2 N2O2C5H9 A2B2C5D9 -183.29 4.68 -10.0 0.24 0
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29189 832246 2 N2O2C5H9 A2B2C5D9 -183.25 4.72 -10.02 0.25 0
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29190 832250 2 N2O3C6H9 A2B3C6D9 -261.3 4.14 -9.96 0.12 0
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29191 832255 4 NOC2H3 ABC2D3 -154.1 7.41 -10.3 -0.33 0
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29192 832263 2 N2O2C5H9 A2B2C5D9 -182.19 3.38 -9.93 0.08 0
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29193 832271 2 NOC7H7 ABC7D7 -28.14 5.9 -8.55 -0.31 0
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29194 832273 2 ON2H6C7 AB2C6D7 66.37 7.25 -8.62 -0.5 0
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29195 832277 1 N3O3C17H19 A3B3C17D19 12.93 3.38 -9.17 -1.5 0
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29196 832286 1 SN4H16C18 AB4C16D18 102.05 3.38 -8.99 -1.25 0
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29197 832287 1 ON5C17H23 AB5C17D23 22.91 1.72 -8.34 -0.56 0
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29198 832288 1 O2N3C19H27 A2B3C19D27 -63.44 4.69 -8.01 -0.47 0
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29199 832289 1 N2O2C17H22 A2B2C17D22 -72.38 7.17 -8.38 -0.36 0
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29200 832299 1 ClN3O4H14C15 AB3C4D14E15 -46.35 4.44 -9.41 -1.01 0
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29201 832301 1 O2N3C12H17 A2B3C12D17 -57.63 3.26 -8.45 0.09 0
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29202 832302 1 N2O5H14C16 A2B5C14D16 -125.63 5.48 -9.36 -1.78 0
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29203 832305 1 FSN2O2H15C17 ABC2D2E15F17 -28.03 2.79 -9.02 -0.94 0
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29204 832306 1 ClNOC15H18 ABCD15E18 -46.99 5.08 -8.74 -0.38 0
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29205 832308 1 OSN3C11H11 ABC3D11E11 -2.63 8.23 -8.92 -0.6 0
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29206 832309 2 NO2H6C8 AB2C6D8 -72.55 5.13 -9.14 -1.67 0
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29207 832314 1 N2O3H18C21 A2B3C18D21 -24.05 4.72 -8.72 -1.04 0
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29208 832319 1 FSN2H19C20 ABC2D19E20 23.85 6.11 -8.04 -0.43 0
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29209 832320 1 NOSC15H21 ABCD15E21 -28.69 6.03 -8.12 -0.18 0
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29210 832329 1 SO2N3H15C19 AB2C3D15E19 30.88 3.49 -9.08 -1.19 0
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29211 832338 1 N2O3H16C18 A2B3C16D18 -60.44 1.99 -9.14 -0.7 0
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29212 832341 1 N2O3C20H20 A2B3C20D20 -76.9 4.29 -8.83 -0.6 0
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29213 832344 1 SN3O3C17H19 AB3C3D17E19 -79.58 6.27 -9.39 -0.89 0
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29214 832345 1 SN3O3C17H19 AB3C3D17E19 -76.21 6.98 -9.53 -0.99 0
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29215 832379 1 S2N3C16H17 A2B3C16D17 44.84 2.04 -8.52 -1.05 0
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29216 832380 1 NSO3H17C18 ABC3D17E18 -75.15 4.97 -8.96 -0.78 0
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29217 832382 1 NO3C19H19 AB3C19D19 -89.35 4.06 -8.94 -0.13 0
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29218 832384 1 OSN2C13H22 ABC2D13E22 -66.37 3.32 -8.92 -0.57 0
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29219 832397 1 SO4C11H12 AB4C11D12 -127.68 5.19 -10.21 -0.93 0
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29220 832398 1 NOC18H25 ABC18D25 -31.22 2.66 -8.94 0.26 0
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29221 832408 1 OBr2C6H8 AB2C6D8 -24.5 1.9 -10.23 -1.03 0
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29222 832409 1 ON3C20H29 AB3C20D29 -18.07 1.53 -8.87 -0.61 0