List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149529 53789202 1 OF3N4C13H15 AB3C4D13E15 -141.97 3.75 -9.84 -0.92 0
149530 53789203 1 ClNO3C19H28 ABC3D19E28 -136.82 1.12 -8.6 0.03 0
149531 53789204 1 O6C25H40 A6B25C40 -334.99 4.29 -9.79 0.38 0
149532 53789205 1 N3O3C11H23 A3B3C11D23 -152.19 3.82 -9.14 0.91 0
149533 53789206 1 SO2C11H12 AB2C11D12 -51.92 2.98 -8.95 -0.98 0
149534 53789207 1 NSO2C11H17 ABC2D11E17 -83.18 3.36 -8.96 -0.11 0
149535 53789208 1 O3C28H40 A3B28C40 -162.01 8.71 -9.4 -0.72 0
149536 53789209 1 SO2C30H54 AB2C30D54 -185.22 1.37 -8.33 1.01 0
149537 53789210 1 SN2O2C18H20 AB2C2D18E20 -34.7 1.65 -8.7 -0.74 0
149538 53789211 1 O2H11C13F13 A2B11C13D13 -744.58 2.88 -11.15 -0.53 0
149539 53789212 2 OC5H8 AB5C8 -96.35 3.49 -9.11 0.22 0
149540 53789213 2 H9C11 A9B11 164.1 2.39 -7.58 -1.01 0
149541 53789214 1 S2N3O3H9C11 A2B3C3D9E11 -24.71 3.93 -8.82 -1.8 0
149542 53789215 1 O6H16C19 A6B16C19 -163.26 6.55 -8.54 -1.62 0
149543 53789216 2 NC5H12 AB5C12 -40.99 1.59 -9.32 3.4 0
149544 53789217 1 OSN2C11H16 ABC2D11E16 10.96 5.78 -8.76 -0.72 0
149545 53789218 1 BrFNO3H15C18 ABCD3E15F18 -121.49 7.23 -9.75 -1.25 0
149546 53789219 1 O3N8C35H38 A3B8C35D38 28.08 2.99 -8.96 -0.68 0
149547 53789220 1 SH2O2C4 AB2C2D4 -25.85 3.77 -9.63 -2.33 0
149548 53789221 1 O3N6C36H38 A3B6C36D38 77.91 4.24 -8.69 -1.36 0
149549 53789222 1 O4C13H16 A4B13C16 -133.71 4.09 -9.73 0.26 0
149550 53789223 1 NO4C10H19 AB4C10D19 -216.13 4.15 -9.67 0.45 0
149551 53789224 1 ClSN2O2C13H15 ABC2D2E13F15 -74.38 5.04 -9.36 -0.6 0
149552 53789225 1 O4C17H20 A4B17C20 -147.95 2.32 -8.96 0.06 0
149553 53789226 2 C11H19 A11B19 -28.45 0.55 -9.41 1.36 0