List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21598 589118 1 N2O5C22H30 A2B5C22D30 -209.87 5.36 -8.47 -0.06 0
21599 589142 1 N2O3C13H14 A2B3C13D14 -65.69 1.01 -8.59 -0.54 0
21600 589152 1 BrSN2O2C19H19 ABC2D2E19F19 -22.1 5.59 -8.55 -1.13 0
21601 589178 2 C11H13 A11B13 46.94 0.7 -8.81 -0.02 0
21602 589179 1 OS2C12H22 AB2C12D22 -82.58 2.63 -8.48 0.41 0
21603 589180 1 NOSC6H11 ABCD6E11 -47.52 3.57 -9.21 -0.22 0
21604 589185 1 O5C32H54 A5B32C54 -317.58 4.39 -9.15 0.51 0
21605 589186 2 O3C15H25 A3B15C25 -334.89 2.99 -9.89 0.61 0
21606 589203 1 N2F3O3H11C16 A2B3C3D11E16 -173.66 8.6 -9.66 -1.0 0
21607 589204 1 N2S2O4C13H16 A2B2C4D13E16 -112.9 4.46 -8.95 -1.47 0
21608 589205 1 OC16H20 AB16C20 21.69 2.22 -9.48 0.3 0
21609 589207 1 O2Si4C17H44 A2B4C17D44 -307.43 1.3 -9.06 1.57 0
21610 589208 1 ON3H15C16 AB3C15D16 51.69 3.29 -8.82 -0.76 0
21611 589213 1 NOSC14H19 ABCD14E19 -28.86 1.59 -8.9 -0.07 0
21612 589217 1 OSiC18H40 ABC18D40 -181.43 1.66 -9.6 1.55 0
21613 589221 1 O2Si4C15H40 A2B4C15D40 -297.8 0.6 -9.08 1.56 0
21614 589222 2 OSiC8H19 ABC8D19 -258.06 2.04 -9.64 1.48 0
21615 589225 1 SiN2O2C8H18 AB2C2D8E18 -91.36 5.07 -9.12 0.71 0
21616 589227 2 OSi2C8H21 AB2C8D21 -303.32 1.93 -9.03 1.54 0
21617 589229 1 OSiC11H26 ABC11D26 -143.05 1.79 -9.2 1.45 0
21618 589244 1 ON5C17H17 AB5C17D17 103.71 8.44 -8.46 -0.66 0
21619 589258 1 SO2N4C10H12 AB2C4D10E12 -10.98 7.09 -9.84 -1.52 0
21620 589265 1 O3C23H46 A3B23C46 -230.84 3.0 -9.84 0.79 0
21621 589274 1 N3O4H9C15 A3B4C9D15 29.01 2.63 -9.73 -2.19 0
21622 589277 1 SN2O5H14C16 AB2C5D14E16 -99.31 9.04 -9.6 -1.2 0