List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14625 416362 1 NOC24H54 ABC24D54 -124.25 2.28 0.0 0.0 1
14626 416377 1 O2N7C21H23 A2B7C21D23 9.88 4.4 -8.9 -0.6 0
14627 416387 1 O4N7H27C28 A4B7C27D28 39.77 3.76 -8.97 -2.0 0
14628 416395 1 N5C13H13 A5B13C13 92.19 4.93 -8.71 -0.86 0
14629 416401 1 ON2H17C18 AB2C17D18 72.17 4.99 0.0 0.0 1
14630 416402 1 NSO3H26C27 ABC3D26E27 -51.99 5.79 0.0 0.0 1
14631 416403 1 NH18C20 AB18C20 62.39 1.49 0.0 0.0 1
14632 416404 1 BrN3H12C18 AB3C12D18 158.35 7.1 -8.3 -1.43 0
14633 416405 1 N3C17H17 A3B17C17 100.39 6.52 -8.11 -0.93 0
14634 416407 1 O5N8H22C27 A5B8C22D27 11.74 14.77 -8.63 -1.77 0
14635 416408 1 ClS2N7O8H22C29 AB2C7D8E22F29 -107.05 13.27 -9.26 -1.7 0
14636 416461 1 SC4H4N6 AB4C4D6 136.77 8.29 -10.02 -1.95 0
14637 416521 1 O5N8H26C33 A5B8C26D33 30.94 3.96 -8.34 -1.51 0
14638 416603 1 SN3O4C14H15 AB3C4D14E15 -61.78 2.95 -8.46 -1.21 0
14639 416605 1 HgO12C17H25 AB12C17D25 -515.47 8.45 0.0 0.0 0
14640 416649 1 ON3C21H25 AB3C21D25 9.68 5.14 -8.27 -0.42 0
14641 416681 1 AsSO5N6C13H13 ABC5D6E13F13 13.65 4.02 -9.84 -2.28 0
14642 416687 1 O2S3N7H9C11 A2B3C7D9E11 117.1 5.84 -9.84 -2.16 0
14643 416688 2 N2O5C13H13 A2B5C13D13 -339.16 3.68 -8.97 -1.82 0
14644 416773 1 SN3O7C13H21 AB3C7D13E21 -301.53 1.11 -9.73 -0.66 0
14645 416800 1 PbN2O2C18H24 AB2C2D18E24 48.52 2.86 -5.86 -1.53 0
14646 416872 2 NSO3C5H12 ABC3D5E12 -263.57 4.69 -8.9 0.08 0
14647 416873 1 NO10C30H31 AB10C30D31 -281.53 6.63 -8.54 -1.67 0
14648 416889 1 NO9H31C34 AB9C31D34 -271.4 8.76 -8.17 -1.03 0
14649 416909 1 N2C19H24 A2B19C24 45.28 0.93 -8.76 0.34 0