List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11632 118295 1 NPO6C40H85 ABC6D40E85 -453.62 3.51 0.0 0.0 1
11634 118314 2 SN2O4C16H20 AB2C4D16E20 -233.78 4.53 -8.65 -0.98 0
11635 118340 1 NSO3C5H13 ABC3D5E13 -108.91 10.82 -7.38 0.0 0
11636 118376 1 N3S4O6H17C21 A3B4C6D17E21 -156.92 14.6 -8.52 -1.82 0
11637 118390 1 NSO5C9H11 ABC5D9E11 -175.43 6.8 -9.98 -0.9 0
11638 118408 1 ClON3C20H26 ABC3D20E26 16.82 8.2 -7.99 -1.87 0
11639 118416 1 NPO3C10H12 ABC3D10E12 -132.82 7.76 -9.82 -0.73 0
11640 118425 1 N2C7H10 A2B7C10 15.09 2.59 -8.82 0.22 0
11641 118428 1 ClON2C15H21 ABC2D15E21 -33.31 4.07 -8.82 0.05 0
11642 118430 1 N2O4H16C17 A2B4C16D17 -101.06 4.73 -7.96 -1.34 0
11643 118435 1 SN2O6C13H18 AB2C6D13E18 -163.97 1.09 -9.84 -1.46 0
11644 118443 1 BrNC8H20 ABC8D20 -50.09 1.97 -8.62 1.15 0
11646 118460 1 NO4C13H19 AB4C13D19 -184.42 1.96 -8.93 0.19 0
11647 118492 1 O2C11H14 A2B11C14 -90.28 2.2 -9.53 -0.28 0
11648 118494 1 CaO8H14C16 AB8C14D16 -404.06 11.28 -9.18 -0.97 0
11649 118541 1 SN2O6H32C34 AB2C6D32E34 -89.92 14.74 -8.98 -1.17 0
11650 118551 1 Br4O4H16C19 A4B4C16D19 -124.65 1.19 -9.65 -0.72 0
11651 118557 1 SN2O4C13H14 AB2C4D13E14 -118.78 5.52 -8.17 -0.62 0
11652 118558 2 NO2C4H4 AB2C4D4 -60.48 6.39 -9.9 -1.38 0
11653 118560 2 ClOH6C15 ABC6D15 31.82 0.5 -8.92 -2.51 0
11654 118568 1 O2N3H9C10 A2B3C9D10 -17.95 2.64 -9.06 -0.45 0
11655 118569 1 NSO2C9H13 ABC2D9E13 -66.75 4.39 -9.56 0.19 0
11656 118594 1 N3C6H17 A3B6C17 -0.31 2.05 -8.76 2.44 0
11657 118629 1 O3C10H12 A3B10C12 -127.62 3.19 -9.04 -0.67 0
11658 118633 1 SSeN2O3C23H25 ABC2D3E23F25 -57.02 4.23 0.0 0.0 1