List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224605 85345286 1 ClNO2C15H20 ABC2D15E20 -78.87 5.18 -8.34 -0.11 0
224606 85345290 3 OC6H6 AB6C6 -75.72 2.24 -9.47 -0.3 0
224607 85345293 1 OSSiC15H26 ABCD15E26 -102.3 1.85 -8.45 0.52 0
224609 85345300 1 NSO4C13H17 ABC4D13E17 -128.31 5.87 -8.86 -0.73 0
224610 85345301 1 NSO3C14H21 ABC3D14E21 -119.06 4.85 -8.68 0.08 0
224612 85345318 1 GaPC14H17 ABC14D17 -359.89 0.76 0.0 0.0 0
224613 85345322 1 NO4H15C16 AB4C15D16 -121.21 4.28 -9.11 -0.61 0
224614 85345332 2 O2C8H15 A2B8C15 -227.04 2.5 -9.8 1.98 0
224615 85345333 1 ON2C18H26 AB2C18D26 -29.16 3.61 -8.71 0.37 0
224616 85345347 1 NO3C17H21 AB3C17D21 -125.19 3.86 -9.37 0.34 0
224617 85345353 1 ClNO2H14C16 ABC2D14E16 -3.26 2.27 -9.29 -1.39 0
224618 85345355 2 OH8C10 AB8C10 72.28 1.81 -8.89 -0.06 0
224619 85345357 1 O5C15H28 A5B15C28 -283.64 1.54 -10.28 0.57 0
224620 85345370 1 NOSiC17H27 ABCD17E27 -39.75 2.74 -8.96 0.27 0
224621 85345385 1 O2C19H30 A2B19C30 -140.68 3.63 -9.63 0.82 0
224622 85345394 1 NO3C17H25 AB3C17D25 -134.12 2.55 -8.92 -0.07 0
224623 85345408 1 O2C19H32 A2B19C32 -135.11 2.5 -10.23 0.85 0
224624 85345411 1 ON7C14H19 AB7C14D19 47.07 6.78 -9.23 -0.76 0
224625 85345412 1 NO5C15H19 AB5C15D19 -208.51 4.02 -10.09 -0.56 0
224626 85345413 1 NO3H15C18 AB3C15D18 -49.99 2.28 -8.83 -1.34 0
224627 85345414 1 NO4C16H23 AB4C16D23 -151.4 2.11 -8.16 0.41 0
224628 85345415 1 NO2C19H19 AB2C19D19 -17.65 3.47 -9.28 0.12 0
224629 85345416 1 NSO3C15H19 ABC3D15E19 -117.25 1.26 -8.77 -0.14 0
224630 85345419 1 NOC20H23 ABC20D23 7.68 2.72 -8.73 -0.01 0
224631 85345434 1 SO3C16H22 AB3C16D22 -117.27 4.82 -10.11 -0.46 0