List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11244 112388 1 SO4N6H16C17 AB4C6D16E17 44.64 6.56 -9.15 -1.73 0
11245 112396 1 NSO5C10H12F13 ABC5D10E12F13 -857.72 3.48 -9.55 -1.62 0
11246 112414 1 NO6C15H33 AB6C15D33 -263.65 4.04 -8.47 1.69 0
11247 112432 1 SN4O4H16C18 AB4C4D16E18 -64.65 3.25 -8.39 -1.47 0
11248 112459 1 NO2H19C20 AB2C19D20 -6.3 2.96 -9.11 -1.46 0
11249 112465 1 C11H24 A11B24 -60.26 0.08 -10.6 4.1 0
11250 112469 12 CH2 AB2 -56.47 0.06 -10.69 3.84 0
11251 112476 2 OSC10H19 ABC10D19 -156.57 3.8 -8.92 0.04 0
11252 112482 1 NO3C7H17 AB3C7D17 -143.78 8.11 -8.92 0.33 0
11253 112494 1 OC14H20 AB14C20 -45.01 3.18 -9.34 0.28 0
11254 112507 1 NO2Cl3C13H14 AB2C3D13E14 -99.5 2.42 -9.29 -0.95 0
11255 112508 1 ClO2C25H41 AB2C25D41 -144.87 2.5 -9.04 -0.52 0
11256 112538 1 N4O10C25H30 A4B10C25D30 -401.08 8.38 -9.88 -2.17 0
11257 112551 1 N2O6C33H60 A2B6C33D60 -378.32 3.89 -9.98 -0.01 0
11258 112553 2 OC5H8 AB5C8 -101.38 5.45 -9.88 0.87 0
11259 112591 1 SN2O5C21H21 AB2C5D21E21 -120.96 8.27 0.0 0.0 1
11260 112617 1 ClSN2O7C38H57 ABC2D7E38F57 -362.94 5.51 -8.67 -0.79 0
11261 112625 1 ClC5H7 AB5C7 29.75 2.46 -10.63 0.78 0
11262 112626 1 NOC25H41 ABC25D41 -67.66 4.67 -9.09 0.12 0
11263 112628 1 ClSN3O6C36H52 ABC3D6E36F52 -272.12 3.89 -9.11 -0.7 0
11264 112659 1 Cl2N3S4O6C33H45 A2B3C4D6E33F45 -222.14 13.69 -8.21 -2.03 0
11265 112660 1 NNaSO7H16C20 ABCD7E16F20 -259.71 8.27 -8.24 -0.49 0
11266 112702 1 O2C13H22 A2B13C22 -125.99 2.09 -9.1 0.96 0
11267 112710 1 SN2H25C26 AB2C25D26 81.34 4.16 0.0 0.0 1
11268 112711 1 O3C44H78 A3B44C78 -278.38 1.98 -8.38 0.35 0