List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3213 9336 1 BrNOC10H16 ABCD10E16 -28.33 12.64 -8.02 -0.79 0
3214 9337 2 ClC2F3 AB2C3 -316.76 2.25 -10.89 -1.79 0
3215 9338 1 O4H6C7 A4B6C7 -158.27 5.97 -9.72 -0.96 0
3216 9339 1 N2O5C10H12 A2B5C10D12 -62.52 3.26 -10.29 -1.88 0
3217 9340 1 ClN2C17H19 AB2C17D19 48.0 2.08 -8.93 -0.1 0
3218 9341 1 NO5C16H27 AB5C16D27 -227.48 2.55 -9.1 0.36 0
3219 9342 1 NO7C21H33 AB7C21D33 -308.07 1.46 -9.06 -0.06 0
3220 9347 2 O2C22H33 A2B22C33 -147.36 3.87 -8.99 -1.57 0
3221 9348 1 O3H10C13 A3B10C13 -82.34 7.42 -9.79 -0.92 0
3222 9349 1 FOH17C21 ABC17D21 -4.85 2.42 -8.66 -0.2 0
3223 9350 1 FH15C20 AB15C20 36.83 1.97 -9.28 -0.22 0
3224 9351 1 ClN4C8H9 AB4C8D9 54.01 8.01 -9.42 -1.49 0
3225 9352 1 N2O2H16C17 A2B2C16D17 -56.69 4.88 -8.09 -0.31 0
3226 9353 2 NC6H8 AB6C8 18.4 1.8 -8.3 0.11 0
3227 9355 1 NNaO8C14H26 ABC8D14E26 -449.57 8.67 -9.21 0.02 0
3228 9356 1 NO8C14H27 AB8C14D27 -387.93 7.0 -9.12 0.16 0
3229 9357 1 KNaC4H4O6 ABC4D4E6 -365.4 1.83 -9.06 0.51 0
3231 9360 1 NO20C43H79 AB20C43D79 -1003.29 8.77 -9.04 0.17 0
3232 9362 1 ON2H8C12 AB2C8D12 73.3 0.69 -8.84 -1.58 0
3233 9364 1 O4H6C9 A4B6C9 -104.3 5.68 -8.76 -1.46 0
3234 9365 1 O2N5C23H25 A2B5C23D25 -15.27 4.16 -8.49 -0.42 0
3235 9368 1 INaC2H2O2 ABC2D2E2 -114.3 6.27 -9.43 -0.64 0
3236 9372 1 ClNO2C12H14 ABC2D12E14 -28.22 2.14 -9.33 0.2 0
3237 9373 1 ClNC11H14 ABC11D14 40.65 5.27 -9.68 -0.03 0
3238 9374 1 BrNPO5C7H9 ABCD5E7F9 -221.92 2.86 -9.58 -0.53 0