List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411629 135084461 1 INOH12C13 ABCD12E13 27.28 4.13 -8.3 -0.68 0
411630 135084462 1 ClNSO2F3H7C8 ABCD2E3F7G8 -213.28 2.73 -9.82 -1.2 0
411631 135084463 1 N2O2C13H16 A2B2C13D16 -37.38 3.5 -8.99 -0.31 0
411632 135084464 1 BrSiO2C13H27 ABC2D13E27 -173.18 1.53 -8.87 -0.58 0
411633 135084465 1 OC14H16 AB14C16 -30.74 1.07 -8.5 -0.36 0
411634 135084466 1 Br3H5C8 A3B5C8 44.91 1.94 -9.78 -1.2 0
411635 135084467 1 O5C11H18 A5B11C18 -175.14 2.58 -10.2 1.4 0
411636 135084468 2 OC5H9 AB5C9 -110.55 4.99 -9.78 0.59 0
411637 135084469 1 O3C14H20 A3B14C20 -83.42 2.28 -9.45 -0.27 0
411638 135084470 1 ON3C12H17 AB3C12D17 3.5 3.4 -8.27 -0.02 0
411639 135084471 1 ON2C13H14 AB2C13D14 33.9 6.22 -8.65 -0.38 0
411640 135084472 1 OC14H20 AB14C20 -39.28 2.11 -9.54 0.23 0
411641 135084473 1 NH7C11 AB7C11 123.78 4.41 -9.64 -0.87 0
411642 135084474 1 ON2C12H14 AB2C12D14 -8.75 7.19 -8.6 -0.25 0
411643 135084475 1 NOSiC13H27 ABCD13E27 -98.32 2.78 -8.01 0.59 0
411644 135084476 1 NO2H11C12 AB2C11D12 -4.69 3.47 -9.68 -0.83 0
411645 135084477 1 NOBr2C13H17 ABC2D13E17 -16.3 5.48 -8.92 -0.38 0
411646 135084478 1 NSO2H11C12 ABC2D11E12 48.9 5.65 -9.89 -0.55 0
411647 135084479 1 ClNSO3C8H10 ABCD3E8F10 -74.72 5.54 -9.62 -0.71 0
411648 135084480 1 BBrZnO2C9H18 ABCD2E9F18 -178.7 5.96 -9.35 -0.47 0
411649 135084481 1 ClN3H8C12 AB3C8D12 86.08 3.47 -8.66 -1.1 0
411650 135084482 1 OPC14H25 ABC14D25 -83.7 4.21 -9.55 1.0 0
411651 135084483 1 BrNOF2H8C12 ABCD2E8F12 -84.74 1.68 -10.03 -0.84 0
411652 135084484 1 IO2C13H17 AB2C13D17 -71.19 3.48 -9.77 -0.78 0
411653 135084485 2 NOC6H7 ABC6D7 -41.47 1.37 -8.23 -0.01 0