List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149630 53789304 1 ClS3N4O8H21C25 AB3C4D8E21F25 -192.99 12.06 -9.51 -2.35 0
149631 53789305 1 FNOC27H38 ABCD27E38 -83.03 4.96 -8.92 -0.42 0
149632 53789306 1 N3O4C25H49 A3B4C25D49 -285.98 4.36 -9.57 0.5 0
149633 53789307 2 SN2O5C17H19 AB2C5D17E19 -296.35 5.52 -9.17 -1.81 0
149634 53789308 1 O3C20H34 A3B20C34 -146.4 3.17 -9.48 0.72 0
149635 53789309 1 O3C9H16 A3B9C16 -137.19 2.28 -9.71 -0.35 0
149636 53789310 1 NC14H17 AB14C17 47.32 1.18 -8.69 0.01 0
149637 53789311 1 PO6C50H51 AB6C50D51 -173.91 2.12 -9.4 -0.05 0
149638 53789312 2 OC9H9 AB9C9 -36.22 2.26 -9.36 0.01 0
149639 53789313 1 PO4C32H33 AB4C32D33 -137.57 3.76 -9.1 -0.1 0
149640 53789314 1 N2O3C19H24 A2B3C19D24 -109.72 8.7 -9.41 -0.55 0
149641 53789315 2 NC2O2H6 AB2C2D6 -119.0 2.98 -9.82 0.88 0
149642 53789316 1 SiC17H25 AB17C25 9.75 0.36 0.0 0.0 0
149643 53789317 1 N3O6C13H19 A3B6C13D19 -219.09 3.68 -10.35 -1.04 0
149644 53789318 1 NO6C14H17 AB6C14D17 -246.3 8.79 -9.37 -0.37 0
149645 53789319 2 BrON3H16C19 ABC3D16E19 85.18 5.87 -7.62 -1.14 0
149646 53789320 1 NO3C9H11 AB3C9D11 -90.28 2.85 -9.78 -1.71 0
149647 53789321 1 O2C15H22 A2B15C22 -114.08 1.3 -9.62 0.94 0
149648 53789322 1 BrClN4O6C46H52 ABC4D6E46F52 -180.66 5.64 -8.61 -0.82 0
149649 53789323 1 O2N4C17H18 A2B4C17D18 6.71 3.76 -9.49 -0.43 0
149650 53789324 1 OSN2C12H14 ABC2D12E14 -1.6 6.51 -8.01 -0.09 0
149651 53789325 1 ClC18H35 AB18C35 -75.98 2.28 -9.64 0.96 0
149652 53789326 1 N2O3H16C17 A2B3C16D17 -36.44 5.9 -8.15 -0.39 0
149653 53789327 1 H4N4O8C9 A4B4C8D9 -60.92 2.31 -10.92 -2.9 0
149654 53789328 1 O5H7F17C18 A5B7C17D18 -1000.24 3.2 -10.5 -2.03 0