List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157589 56435904 1 OF2N3C18H23 AB2C3D18E23 -108.65 4.69 -8.84 -1.06 0
157590 56435906 1 O3N4C19H26 A3B4C19D26 -27.6 4.73 -8.96 -1.76 0
157591 56435926 1 FSO2N6H17C19 ABC2D6E17F19 38.34 6.35 -9.62 -1.29 0
157592 56435928 1 ClO2F3N5H15C17 AB2C3D5E15F17 -121.85 5.29 -9.73 -1.47 0
157593 56435935 1 Cl2O3N4C18H18 A2B3C4D18E18 -42.49 4.24 -9.37 -1.2 0
157594 56435942 1 N3O4C23H31 A3B4C23D31 -134.65 6.62 -8.9 -0.89 0
157595 56435949 1 O2N4C27H38 A2B4C27D38 -64.41 3.9 -8.67 0.08 0
157596 56435956 1 BrN2O2C21H25 AB2C2D21E25 -63.62 7.65 -9.59 -0.21 0
157597 56435965 2 ON2C13H15 AB2C13D15 -38.52 5.06 -8.45 0.03 0
157598 56435967 1 OSN2C20H32 ABC2D20E32 -58.76 2.17 -8.68 0.01 0
157599 56435971 1 OS2N3C21H23 AB2C3D21E23 31.84 3.18 -8.89 -1.56 0
157600 56435976 1 O2N3C25H33 A2B3C25D33 -72.75 4.93 -8.5 -0.15 0
157601 56435978 1 N3O3C27H35 A3B3C27D35 -123.69 7.48 -8.98 -0.31 0
157602 56435984 1 N2O2F3C22H25 A2B2C3D22E25 -229.52 4.84 -9.71 -0.51 0
157603 56435996 1 SN3O4C25H33 AB3C4D25E33 -147.34 5.45 -9.33 -0.47 0
157604 56435999 1 N3O4C25H29 A3B4C25D29 -93.51 4.99 -8.87 -0.42 0
157605 56436004 1 O2S2N3C20H27 A2B2C3D20E27 -54.22 7.38 -9.17 -1.15 0
157606 56436009 1 N2O4C21H30 A2B4C21D30 -180.08 2.57 -9.41 0.08 0
157607 56436018 1 BrO3N4C21H27 AB3C4D21E27 -86.11 3.97 -9.14 -0.97 0
157608 56436019 1 SO3N5C23H29 AB3C5D23E29 -54.96 3.54 -8.95 -1.46 0
157609 56436024 1 FON4C22H29 ABC4D22E29 -67.48 4.56 -8.57 -0.55 0
157610 56436033 1 SO2N3C21H31 AB2C3D21E31 -62.16 2.71 -8.78 -0.2 0
157611 56436034 1 OSN6C24H34 ABC6D24E34 18.33 3.44 -8.72 -0.4 0
157612 56436046 1 O2N3C20H29 A2B3C20D29 -61.58 5.15 -8.68 -0.15 0
157613 56436051 1 BrS2N4O4C16H21 AB2C4D4E16F21 -81.0 5.35 -9.74 -1.34 0
157614 56436074 1 SN4O4C22H32 AB4C4D22E32 -128.5 1.97 -8.87 -1.25 0
157615 56436081 1 N3O5C24H29 A3B5C24D29 -194.42 8.48 -8.94 -0.31 0
157616 56436115 1 SN3O4C21H27 AB3C4D21E27 -150.5 5.52 -8.46 -0.16 0
157617 56436117 1 FN3O3C23H28 AB3C3D23E28 -160.91 6.02 -9.51 -0.15 0
157618 56436119 1 SN3O3C25H35 AB3C3D25E35 -115.44 4.72 -8.46 -0.12 0
157619 56436127 1 SN3O4C22H27 AB3C4D22E27 -143.2 4.75 -8.58 -1.12 0
157620 56436132 1 N3O3C25H39 A3B3C25D39 -168.59 2.67 -9.56 -0.1 0
157621 56436140 1 ON3C17H29 AB3C17D29 -47.98 5.46 -8.6 0.39 0
157622 56436143 1 N3O3C22H29 A3B3C22D29 -84.0 6.79 -8.48 -0.74 0
157623 56436152 1 SO3N4C21H32 AB3C4D21E32 -109.18 5.53 -9.0 -0.5 0
157624 56436162 1 OS2N4C20H26 AB2C4D20E26 18.54 6.82 -8.64 -1.38 0
157625 56436169 1 SO4N5C20H31 AB4C5D20E31 -133.62 1.5 -9.06 -0.66 0
157626 56436175 1 SN4O4C25H32 AB4C4D25E32 -99.07 7.88 -8.85 -1.17 0
157627 56436176 1 O2N3C21H31 A2B3C21D31 -68.24 6.11 -8.67 0.31 0
157628 56436178 1 SO2N6C21H24 AB2C6D21E24 41.0 3.68 -8.97 -1.05 0
157629 56436180 1 O3N5H21C22 A3B5C21D22 -12.5 2.79 -9.27 -0.92 0
157630 56436181 1 FO2N6H23C26 AB2C6D23E26 41.08 3.92 -9.44 -1.04 0
157631 56436183 1 Cl2O2N5C18H19 A2B2C5D18E19 7.45 6.91 -9.8 -0.67 0
157632 56436185 1 FSO2N5C20H20 ABC2D5E20F20 2.12 3.39 -8.84 -0.68 0
157633 56436187 1 SO4N5H19C20 AB4C5D19E20 -25.84 6.93 -9.34 -1.48 0
157634 56436189 1 SO3N5C19H23 AB3C5D19E23 -63.47 8.15 -9.01 -1.28 0
157635 56436192 1 OCl2N3C18H23 AB2C3D18E23 -31.71 4.46 -9.17 -1.07 0
157636 56436193 1 N3O3C20H29 A3B3C20D29 -91.23 8.6 -8.39 -0.64 0
157637 56436194 1 O2N3C21H31 A2B3C21D31 -71.6 7.45 -8.53 -0.26 0
157638 56436195 1 N4O4C27H34 A4B4C27D34 -111.52 3.65 -8.7 -0.73 0