List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2222 6317 1 N2O3C11H16 A2B3C11D16 -43.16 7.64 -9.56 -1.3 0
2223 6323 1 BrCH3 ABC3 -5.65 1.58 -10.61 -0.07 0
2224 6325 2 CH2 AB2 15.71 0.0 -10.68 1.16 0
2225 6343 1 SC2H6 AB2C6 -10.79 2.0 -8.93 0.57 0
2226 6349 1 BrCMgH3 ABCD3 -33.02 2.62 -9.75 -0.22 0
2227 6353 2 C A 183.61 0.0 -12.04 -1.98 -2
2228 6356 1 BF3 AB3 -269.9 0.01 -15.26 0.76 0
2229 6361 1 ClC3H7 AB3C7 -34.06 2.65 -10.57 0.98 0
2230 6362 1 IC3H7 AB3C7 -6.68 2.58 -9.57 -0.62 0
2231 6364 1 SC3H8 AB3C8 -19.74 2.26 -8.91 0.62 0
2232 6368 2 CFH2 ABC2 -117.06 2.43 -12.96 2.63 0
2233 6374 1 CHI3 ABC3 54.28 0.7 -9.64 -1.91 0
2234 6375 1 CNO2H3 ABC2D3 -16.31 3.97 -11.42 -0.54 0
2235 6376 1 CSiCl2H4 ABC2D4 -91.22 2.02 -10.8 -0.27 0
2236 6380 1 NC4H12 AB4C12 19.68 0.01 0.0 0.0 1
2237 6381 1 INC4H12 ABC4D12 -0.84 13.24 -7.31 -0.18 0
2238 6382 1 CBr2F2 AB2C2 -84.34 0.62 -11.11 -2.38 0
2239 6383 1 BrCCl3 ABC3 -3.54 0.21 -11.33 -1.94 0
2240 6385 1 NC4H11 AB4C11 -26.07 1.76 -9.29 3.62 0
2241 6392 1 CClF3 ABC3 -171.65 0.54 -12.33 -1.16 0
2242 6394 1 PbC4H12 AB4C12 32.52 0.01 -9.54 0.9 0
2243 6403 2 C3H7 A3B7 -38.0 0.04 -10.93 4.21 0
2244 6406 1 NOC4H7 ABC4D7 -30.74 4.94 -11.25 0.9 0
2245 6410 2 OC2H5 AB2C5 -47.36 2.07 -9.73 0.53 0
2246 6417 1 O2C5H10 A2B5C10 -110.41 4.96 -10.64 0.72 0