List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
448449 135291032 1 H2N2O2F8C11 A2B2C2D8E11 -337.05 3.13 -10.95 -1.82 0
448450 135291034 1 NC18H27 AB18C27 4.2 1.63 -8.77 0.46 0
448451 135291036 1 N2O5C21H24 A2B5C21D24 -173.3 3.98 -8.83 0.06 0
448452 135291038 1 O3C16H20 A3B16C20 -123.91 1.29 -9.68 0.07 0
448453 135291042 1 ON2C17H22 AB2C17D22 22.6 3.4 -9.07 -1.29 0
448454 135291063 1 O3C10H18 A3B10C18 -170.46 2.03 -9.95 0.88 0
448455 135291064 1 O2C13H14 A2B13C14 -29.53 2.31 -9.43 0.31 0
448456 135291066 1 O2N6C25H26 A2B6C25D26 41.39 5.97 -8.35 -1.0 0
448457 135291067 1 FO4N7C30H32 AB4C7D30E32 -58.17 10.4 -8.32 -1.03 0
448458 135291072 1 SN5O9C30H53 AB5C9D30E53 -421.06 19.93 -9.14 -0.42 0
448459 135291075 1 S3N4O10C35H64 A3B4C10D35E64 -524.59 16.49 -8.04 -0.7 0
448460 135291077 1 SO2N3C21H23 AB2C3D21E23 -12.56 9.23 -8.16 -0.7 0
448461 135291092 1 NOC10H17 ABC10D17 -60.59 2.14 -9.57 1.24 0
448462 135291093 1 F2N2S2O5C14H14 A2B2C2D5E14F14 -242.77 5.78 -9.92 -1.19 0
448463 135291113 1 SN3O4C15H29 AB3C4D15E29 -220.26 3.89 -9.34 0.16 0
448464 135291129 1 S2N5O6C39H47 A2B5C6D39E47 -66.92 7.33 -8.37 -0.64 0
448465 135291132 1 NCl2C15H21 AB2C15D21 -18.89 2.02 -8.72 -0.37 0
448467 135291152 1 SO4N6C29H34 AB4C6D29E34 -16.02 6.1 -8.04 -0.8 0
448468 135291153 1 O2N3H21C22 A2B3C21D22 24.51 6.07 -8.78 -0.65 0
448469 135291160 1 O2N3H21C23 A2B3C21D23 44.68 6.25 -8.82 -0.67 0
448470 135291162 1 N3O3C35H71 A3B3C35D71 -222.94 2.29 -8.91 1.95 0
448471 135291163 1 O3C13H24 A3B13C24 -180.94 8.3 -10.37 0.0 0
448473 135291211 1 NO6C34H53 AB6C34D53 -312.23 1.7 -9.23 -0.31 0
448474 135291215 1 N11O13C63H105 A11B13C63D105 -497.11 3.55 -8.63 -0.44 0
448475 135291248 1 N11O12C61H111 A11B12C61D111 -660.94 1.53 -9.18 0.26 0