List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
281950 103914591 1 SO2N3C9H17 AB2C3D9E17 -60.9 5.7 -9.26 0.55 0
281951 103914592 1 SO2N3C11H19 AB2C3D11E19 -60.79 4.01 -9.02 0.79 0
281952 103914593 2 N2C6H11 A2B6C11 21.37 2.27 -8.61 0.65 0
281953 103914594 2 N2C7H13 A2B7C13 10.65 2.33 -8.6 0.66 0
281954 103914595 1 N4C13H24 A4B13C24 17.17 2.06 -8.58 0.64 0
281955 103914596 1 SO2N3C10H19 AB2C3D10E19 -63.54 3.75 -9.22 0.54 0
281956 103914597 1 ON5C13H23 AB5C13D23 -7.56 5.25 -8.86 0.68 0
281957 103914599 1 N5C11H17 A5B11C17 61.46 2.56 -9.08 0.55 0
281958 103914600 1 N5C12H19 A5B12C19 58.04 6.73 -9.02 0.81 0
281959 103914602 1 NSO3C10H23 ABC3D10E23 -164.98 5.96 -9.16 1.05 0
281960 103914603 1 NSO3C12H25 ABC3D12E25 -168.0 5.43 -9.06 0.79 0
281961 103914605 1 ON2C14H30 AB2C14D30 -87.88 2.59 -8.6 2.67 0
281962 103914606 1 NSO3C11H25 ABC3D11E25 -166.03 4.6 -9.2 0.82 0
281963 103914607 1 ON2F3C13H25 AB2C3D13E25 -240.94 7.4 -8.97 1.76 0
281964 103914608 1 ON3C12H23 AB3C12D23 -43.0 4.02 -8.97 0.94 0
281965 103914609 1 SN2O2C12H18 AB2C2D12E18 -70.45 6.11 -9.68 -0.26 0
281966 103914611 1 N3C15H25 A3B15C25 4.71 3.01 -8.65 0.01 0
281967 103914612 1 NSO3C11H21 ABC3D11E21 -128.37 4.13 -9.47 0.89 0
281968 103914614 1 ON2C14H26 AB2C14D26 -46.09 3.17 -8.71 1.95 0
281969 103914615 1 ON2C16H30 AB2C16D30 -56.87 3.41 -8.69 1.99 0
281970 103914616 1 ON2C15H28 AB2C15D28 -51.29 3.3 -8.73 1.97 0
281971 103914617 1 NSO3C12H23 ABC3D12E23 -130.79 5.32 -9.43 0.77 0
281972 103914618 1 O2N3C15H27 A2B3C15D27 -80.62 3.09 -9.26 0.89 0
281973 103914619 1 ON2F3C14H23 AB2C3D14E23 -202.64 2.3 -9.35 1.48 0
281974 103914620 1 ON2C18H36 AB2C18D36 -98.8 2.58 -8.42 2.39 0
281975 103914622 1 SN2O4C14H28 AB2C4D14E28 -200.05 6.44 -9.19 0.75 0
281976 103914624 1 O2N3C17H33 A2B3C17D33 -116.25 4.25 -8.37 0.88 0
281977 103914625 1 O2N3C18H35 A2B3C18D35 -124.72 2.89 -8.68 0.81 0
281978 103914626 1 SN2O4C15H30 AB2C4D15E30 -203.68 7.85 -9.28 0.74 0
281979 103914628 1 NSO4C10H21 ABC4D10E21 -199.34 3.51 -9.12 0.98 0
281980 103914629 1 NSO4C9H21 ABC4D9E21 -194.14 6.25 -9.19 1.06 0
281981 103914631 2 NOC7H15 ABC7D15 -123.04 0.97 -8.59 1.74 0
281982 103914632 1 N2O2C13H28 A2B2C13D28 -118.81 1.52 -8.64 1.8 0
281983 103914633 1 NSO4C10H23 ABC4D10E23 -193.9 6.67 -9.12 0.84 0
281984 103914634 1 N2O2F3C12H23 A2B2C3D12E23 -268.46 6.1 -9.21 1.62 0
281985 103914635 1 O2N3C11H21 A2B3C11D21 -74.03 4.22 -8.96 0.94 0
281986 103914636 1 NSF2O2C13H17 ABC2D2E13F17 -171.74 3.28 -9.46 -0.2 0
281987 103914637 1 F2N2C15H22 A2B2C15D22 -88.7 2.73 -8.68 -0.28 0
281988 103914638 2 FNC8H12 ABC8D12 -94.04 2.75 -8.68 -0.3 0
281989 103914639 1 SN2O5C15H30 AB2C5D15E30 -262.01 3.56 -8.9 0.9 0
281990 103914640 1 SN2O5C14H30 AB2C5D14E30 -257.17 3.47 -9.06 0.89 0
281991 103914641 1 N3O3C17H35 A3B3C17D35 -175.21 4.47 -8.41 0.85 0
281992 103914642 1 SN2O5C15H32 AB2C5D15E32 -263.3 8.89 -9.09 0.47 0
281993 103914643 1 O3N4C16H30 A3B4C16D30 -134.42 4.39 -8.89 0.77 0
281994 103914644 1 BrN2C17H27 AB2C17D27 -5.84 1.27 -8.59 -0.11 0
281995 103914645 1 BrNSO2C13H20 ABCD2E13F20 -82.47 5.14 -9.13 -0.4 0
281996 103914646 1 BrN2C17H27 AB2C17D27 -12.17 2.83 -7.98 0.11 0
281997 103914647 1 NSO3C8H17 ABC3D8E17 -153.1 6.19 -9.29 0.9 0
281998 103914648 1 NOSC13H19 ABCD13E19 -41.13 3.01 -8.28 0.14 0
281999 103914649 1 NSO3C7H17 ABC3D7E17 -151.46 4.73 -9.31 0.86 0