List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3162 9254 1 NOC3H3 ABC3D3 23.33 2.74 -10.62 -0.1 0
3163 9255 1 NOC3H3 ABC3D3 -1.65 1.8 -10.25 -0.07 0
3164 9256 1 NSC3H3 ABC3D3 39.95 1.73 -9.67 -0.62 0
3165 9257 1 C2H3N3 A2B3C3 52.62 3.08 -10.61 0.01 0
3166 9259 2 NC2H2 AB2C2 55.18 4.32 -10.13 -0.67 0
3167 9261 2 NC2H2 AB2C2 47.55 0.0 -10.04 -0.73 0
3168 9263 2 CHN2 ABC2 98.1 0.01 -10.42 -1.88 0
3169 9264 3 CSH2 ABC2 22.08 2.32 -8.75 0.06 0
3170 9265 7 CH2 AB2 -28.47 0.0 -10.78 4.28 0
3171 9266 8 CH2 AB2 -31.17 0.02 -10.37 4.36 0
3172 9268 12 CH2 AB2 -40.24 0.0 -10.58 4.09 0
3173 9270 4 OC6H8 AB6C8 -161.39 3.56 -9.54 0.77 0
3174 9274 1 PO2S2C4H11 AB2C2D4E11 -178.72 3.38 -9.34 -0.32 0
3175 9275 1 PO4C16H35 AB4C16D35 -316.24 3.11 -10.71 0.8 0
3176 9276 1 NO4C19H19 AB4C19D19 -99.37 2.57 -8.29 -0.52 0
3177 9277 1 BrOSN2C18H21 ABCD2E18F21 0.62 7.68 -8.33 -0.41 0
3178 9281 2 ClO3N5H15C20 AB3C5D15E20 258.06 4.55 -8.61 -2.13 0
3179 9282 2 O3N5H15C20 A3B5C15D20 301.17 7.99 -7.2 -2.04 2
3180 9283 1 ClN4H15C19 AB4C15D19 176.82 9.75 -8.47 -1.83 0
3181 9284 1 N4H15C19 A4B15C19 168.26 1.76 0.0 0.0 1
3182 9285 1 SN2O4C14H14 AB2C4D14E14 -67.89 11.03 -9.77 -2.59 0
3183 9286 1 N2H11C13 A2B11C13 71.29 3.76 0.0 0.0 1
3184 9289 1 C6O7H12 A6B7C12 -320.03 3.07 -11.08 -0.01 0
3185 9290 1 CaC12O14H22 AB12C14D22 -724.39 3.35 -10.09 -0.26 0
3186 9291 1 FeC12O14H24 AB12C14D24 -457.05 4.17 -7.7 -0.22 0