List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4312 11184 1 NiC2N2 AB2C2 121.81 6.31 -9.94 -1.84 0
4313 11186 1 ZnC2N2 AB2C2 90.41 0.01 -11.53 -0.69 0
4314 11188 1 O4C7H14 A4B7C14 -200.97 3.11 -10.37 0.43 0
4315 11190 2 CNOH2 ABCD2 19.97 3.75 -9.14 -1.22 0
4316 11191 1 OC5H10 AB5C10 -35.32 1.73 -9.68 1.12 0
4317 11192 1 ZnC4O4H6 AB4C4D6 -200.65 0.14 -11.48 -0.73 0
4318 11193 1 IC8H17 AB8C17 -31.05 2.68 -9.58 -0.65 0
4319 11199 1 OC2H4 AB2C4 -33.24 0.82 -9.78 0.97 0
4321 11202 1 BrC3H5 AB3C5 5.12 1.91 -10.04 0.01 0
4322 11203 1 ClC3H5 AB3C5 -7.34 1.94 -10.0 0.68 0
4323 11205 1 CBr4 AB4 23.07 0.0 -10.93 -2.03 0
4324 11207 1 CFSO2H3 ABCD2E3 -138.18 5.03 -12.09 0.04 0
4325 11208 1 OC4H8 AB4C8 -29.05 2.62 -10.08 2.22 0
4326 11209 1 NPC4F6H12 ABC4D6E12 -464.52 18.57 -11.78 -0.95 0
4327 11210 6 CH2 AB2 -10.32 0.5 -10.05 1.35 0
4328 11211 1 O2H5C10F13 A2B5C10D13 -714.69 3.04 -11.54 -0.77 0
4329 11215 2 C4H9 A4B9 -45.02 0.06 -10.53 4.12 0
4330 11216 8 CH2 AB2 -21.99 0.89 -9.56 1.55 0
4331 11217 1 NO12C39H61 AB12C39D61 -622.49 1.94 -8.96 0.45 0
4332 11219 1 O6C23H34 A6B23C34 -292.67 7.3 -10.12 -0.5 0
4333 11220 1 BrCN3O6 ABC3D6 -2.11 2.27 -12.07 -2.9 0
4334 11224 1 N2O5C21H28 A2B5C21D28 -183.32 9.53 -9.14 -0.68 0
4335 11227 1 NP2O5C9H23 AB2C5D9E23 -340.75 5.48 -9.22 0.6 0
4336 11229 1 C7H16 A7B16 -41.11 0.01 -10.75 4.18 0
4337 11231 1 N2O3C10H14 A2B3C10D14 -102.11 4.14 -10.74 -0.22 0