List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
139213 52492842 1 O3N4C17H20 A3B4C17D20 -28.26 14.81 -7.9 -0.4 0
139214 52492966 1 OSN4C20H22 ABC4D20E22 36.31 8.92 -8.84 -0.6 0
139215 52493090 1 N3O4C22H23 A3B4C22D23 -126.72 3.09 -9.83 -1.89 0
139216 52493127 1 OS2N6H16C21 AB2C6D16E21 159.74 6.19 -8.87 -1.34 0
139217 52493128 1 OS2N6H16C21 AB2C6D16E21 164.36 9.28 -9.41 -1.42 0
139218 52493134 1 SN3O4C13H21 AB3C4D13E21 -134.96 6.01 -8.52 -0.32 0
139219 52493135 1 SN3O4C14H23 AB3C4D14E23 -148.2 4.25 -8.95 -0.57 0
139220 52493136 1 SN4O4C20H24 AB4C4D20E24 -49.92 5.11 -8.96 -0.53 0
139221 52493615 1 SN2O4C17H24 AB2C4D17E24 -134.28 3.78 -8.9 -1.26 2
139222 52493649 1 O2N3C13H29 A2B3C13D29 -122.65 4.44 -9.18 0.91 0
139223 52494053 1 N2O5C25H28 A2B5C25D28 -153.1 3.17 -8.38 -0.02 0
139224 52494542 1 SN3O3C20H23 AB3C3D20E23 -40.55 8.42 -8.35 -0.81 1
139225 52494587 1 O3N5C20H28 A3B5C20D28 -80.95 6.03 0.0 0.0 0
139226 52494632 1 O3N4C22H34 A3B4C22D34 -106.56 4.19 -8.28 0.28 0
139227 52494633 1 Cl2O2N3C19H19 A2B2C3D19E19 -72.06 7.47 -8.89 -0.42 1
139228 52494634 1 ON4C20H27 AB4C20D27 -9.69 3.21 0.0 0.0 0
139229 52494635 1 OSN2C16H16 ABC2D16E16 29.55 3.02 -8.47 -0.4 1
139230 52494636 1 SN3O3C23H28 AB3C3D23E28 -50.2 4.82 0.0 0.0 0
139231 52494784 2 ON3C10H11 AB3C10D11 23.94 3.71 -8.35 -1.33 1
139232 52495197 1 SN2O4C15H23 AB2C4D15E23 -143.6 3.47 0.0 0.0 1
139233 52495839 1 ON2F3C20H26 AB2C3D20E26 -176.07 5.93 0.0 0.0 0
139234 52495840 1 ON2F3C20H25 AB2C3D20E25 -194.82 2.65 -9.15 -0.51 2
139235 52496270 1 O2N7C22H33 A2B7C22D33 66.87 50.02 -3.71 -2.27 0
139236 52496406 1 SN3O3C20H27 AB3C3D20E27 -89.3 7.14 -9.22 -1.04 0
139237 52496636 1 ClNO4C19H20 ABC4D19E20 -124.55 2.65 -8.6 -0.35 0