List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24602 611261 1 NCl3O4H18C19 AB3C4D18E19 -147.41 2.6 -9.22 -0.66 0
24603 611281 1 ON3C17H23 AB3C17D23 -8.44 4.18 -8.34 -0.09 0
24604 611295 1 NO3H13C15 AB3C13D15 -80.22 5.68 -9.27 -0.61 0
24605 611296 1 SBr2O2C10H10 AB2C2D10E10 -30.81 6.77 -10.31 -0.69 0
24606 611297 1 SH12C14 AB12C14 65.72 1.77 -8.47 -0.3 0
24607 611300 2 NSH10C13 ABC10D13 155.71 0.54 -8.15 -1.31 0
24608 611302 1 ON2H12C13 AB2C12D13 43.3 3.52 -8.77 -0.78 0
24609 611305 1 Cl2N2O4C19H20 A2B2C4D19E20 -64.7 7.34 -9.74 -1.51 0
24610 611308 1 NO3C15H17 AB3C15D17 -39.87 3.92 -9.73 -0.47 0
24611 611334 1 ON2C17H18 AB2C17D18 33.92 3.9 -8.3 -0.14 0
24612 611384 2 NO2H6C8 AB2C6D8 -82.08 3.71 -9.09 -1.63 0
24613 611394 1 ClNOS3H14C20 ABCD3E14F20 90.16 5.22 -8.73 -1.4 0
24614 611395 2 NOH4C6 ABC4D6 36.64 5.18 -9.09 -1.94 0
24615 611396 1 ON2H12C13 AB2C12D13 42.34 3.18 -8.63 -0.86 0
24616 611401 4 C4H5 A4B5 98.71 1.48 -8.69 0.38 0
24617 611404 1 ON2H12C13 AB2C12D13 34.91 8.14 -7.46 -0.99 0
24618 611407 1 NC17H23 AB17C23 23.03 1.4 -8.42 0.49 0
24619 611408 2 OC9H12 AB9C12 -86.25 1.84 -9.34 0.32 0
24620 611425 1 ON3H11C12 AB3C11D12 23.29 3.1 -8.35 -0.65 0
24621 611426 1 ON3H11C12 AB3C11D12 28.3 4.25 -8.99 -0.88 0
24622 611428 1 O3H8C13 A3B8C13 -59.72 2.66 -9.12 -1.11 0
24623 611429 1 O4H14C15 A4B14C15 -129.49 1.48 -10.36 -1.75 0
24624 611431 1 ON4H8C11 AB4C8D11 53.6 3.17 -8.77 -1.29 0
24625 611470 1 PO2H13C14 AB2C13D14 -81.86 3.9 -9.59 -0.25 0
24626 611474 1 ClNSO3C9H10 ABCD3E9F10 -110.71 1.42 -9.62 -1.27 0