List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1111 3801 1 Cl4N4C25H27 A4B4C25D27 38.66 4.26 0.0 0.0 1
1112 3802 1 N5C18H21 A5B18C21 78.35 1.86 -8.35 -0.68 0
1113 3804 1 NO15C42H69 AB15C42D69 -695.33 4.96 -9.14 -0.24 0
1114 3805 1 NO16C45H73 AB16C45D73 -759.05 4.6 -8.58 0.16 0
1115 3806 1 O3H6C10 A3B6C10 -69.5 0.66 -9.74 -2.05 0
1116 3807 1 O53C108H174 A53B108C174 -2366.95 3.07 -8.26 -0.07 0
1117 3809 1 N3O3C13H19 A3B3C13D19 -85.18 9.26 -8.65 -0.28 0
1118 3810 1 N3O3C14H21 A3B3C14D21 -85.1 3.07 -8.42 -0.03 0
1119 3812 1 N3O3C17H27 A3B3C17D27 -100.11 8.65 -8.44 -0.02 0
1120 3814 1 N3O5H19C26 A3B5C19D26 -112.55 3.86 -8.51 -1.15 0
1121 3815 1 ON3H13C20 AB3C13D20 50.52 5.9 -8.12 -0.83 0
1122 3816 1 NO4C10H15 AB4C10D15 -175.08 3.61 -10.12 0.29 0
1123 3817 1 N4O5C37H48 A4B5C37D48 -195.58 5.45 -9.25 -0.14 0
1124 3818 1 NO4C18H23 AB4C18D23 -125.15 2.46 -8.24 0.31 0
1125 3821 1 ClNOC13H16 ABCD13E16 -30.13 3.79 -9.24 -0.13 0
1126 3822 1 FN3O3C22H22 AB3C3D22E22 -125.1 3.76 -8.75 -0.92 0
1127 3823 2 ClN2O2C13H14 AB2C2D13E14 -97.35 7.21 -8.46 -0.78 0
1128 3824 1 N2O3H18C19 A2B3C18D19 -53.18 3.21 -8.93 -0.41 0
1129 3825 1 O3H14C16 A3B14C16 -76.53 6.05 -10.16 -1.05 0
1130 3827 1 NOSC19H19 ABCD19E19 15.1 5.02 -8.8 -0.88 0
1131 3828 1 O5H12C14 A5B12C14 -126.27 3.52 -8.51 -0.55 0
1132 3829 2 NO3C4H6 AB3C4D6 -246.05 6.59 -10.38 -0.69 0
1133 3835 1 NO14C40H67 AB14C40D67 -670.45 4.25 -8.84 -0.01 0
1134 3836 1 ClSN2O3C24H25 ABC2D3E24F25 -39.22 7.6 -8.94 -0.63 0
1135 3837 1 ClSN2O4C26H29 ABC2D4E26F29 -87.47 7.44 -8.9 -0.62 0