List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
258950 103157521 1 N3O4C13H17 A3B4C13D17 -61.53 5.76 -8.39 -1.61 0
258951 103157526 1 O2N4C11H14 A2B4C11D14 18.53 2.32 -9.59 -0.55 0
258952 103157530 1 NOSC16H27 ABCD16E27 -58.28 1.87 -9.01 -0.04 0
258953 103157531 1 ClO2N3C13H16 AB2C3D13E16 -12.92 2.58 -9.46 -0.34 0
258954 103157533 1 N3O3C13H17 A3B3C13D17 -48.31 3.37 -8.98 -0.35 0
258955 103157543 2 ON2C6H8 AB2C6D8 7.03 2.81 -9.65 -0.31 0
258956 103157544 1 BrNO2C15H22 ABC2D15E22 -85.75 2.7 -8.24 0.0 0
258957 103157545 1 FNO2C15H22 ABC2D15E22 -134.29 2.56 -8.15 0.05 0
258958 103157548 1 ON2C15H30 AB2C15D30 -86.83 4.48 -8.72 2.57 0
258959 103157556 1 NO2C17H27 AB2C17D27 -97.8 2.38 -8.8 0.38 0
258960 103157557 1 O2N3C9H15 A2B3C9D15 -8.77 2.23 -9.64 -0.34 0
258961 103157559 1 O2N3C10H19 A2B3C10D19 -47.34 1.58 -9.52 -0.17 0
258962 103157561 1 BrO2N3C12H14 AB2C3D12E14 6.27 2.76 -9.68 -0.92 0
258963 103157570 1 FO2N3C12H14 AB2C3D12E14 -44.41 2.34 -9.66 -0.81 0
258964 103157571 1 ON2C15H30 AB2C15D30 -84.43 3.03 -8.56 2.5 0
258965 103157592 1 N2O2C13H26 A2B2C13D26 -121.74 3.96 -9.25 1.06 0
258966 103157593 1 O2N3C9H17 A2B3C9D17 -40.55 1.93 -9.59 -0.28 0
258967 103157599 1 NOC15H29 ABC15D29 -100.14 3.0 -8.92 2.51 0
258968 103157609 1 N3O3C14H19 A3B3C14D19 -43.93 1.06 -8.76 -0.27 0
258969 103157623 1 O2F3N3C12H12 A2B3C3D12E12 -130.59 4.14 -9.76 -1.3 0
258970 103157625 1 O2N3C14H19 A2B3C14D19 -13.52 3.63 -9.29 -0.42 0
258971 103157652 1 O2N3C15H21 A2B3C15D21 -23.54 1.66 -9.12 -0.27 0
258972 103157655 1 N3O3C13H17 A3B3C13D17 -30.63 2.07 -8.97 -0.49 0
258973 103157657 1 O2N3C16H17 A2B3C16D17 23.19 1.02 -8.9 -0.88 0
258974 103157662 1 N3O3C10H13 A3B3C10D13 -23.04 0.91 -9.45 -0.76 0
258975 103157668 1 SO2N4C11H16 AB2C4D11E16 0.1 2.66 -9.27 -0.4 0
258976 103157672 1 NO2C17H25 AB2C17D25 -88.08 0.73 -8.79 0.1 0
258977 103157684 1 NOC16H31 ABC16D31 -102.47 1.56 -8.99 2.55 0
258978 103157691 1 O2N4C15H16 A2B4C15D16 35.42 2.3 -9.42 -1.03 0
258979 103157708 1 ON2C13H28 AB2C13D28 -79.99 4.23 -8.8 2.52 0
258980 103157720 1 NOF3C14H18 ABC3D14E18 -185.55 4.23 -8.97 -0.4 0
258981 103157721 1 FNOC15H22 ABCD15E22 -105.47 4.22 -8.3 0.24 0
258982 103157742 1 ON2C15H24 AB2C15D24 -47.84 2.41 -9.31 -0.09 0
258983 103157743 1 N3O3C11H19 A3B3C11D19 -75.22 2.25 -9.6 -0.12 0
258984 103157744 1 N2O2C15H24 A2B2C15D24 -82.02 1.21 -9.31 -0.12 0
258985 103157748 1 ON2C16H32 AB2C16D32 -87.35 2.26 -8.65 2.48 0
258986 103157753 1 O2N3C15H27 A2B3C15D27 -61.76 1.73 -9.6 -0.17 0
258987 103157788 1 NO2C13H25 AB2C13D25 -123.97 2.79 -8.77 2.46 0
258988 103157807 1 NO2F3C12H22 AB2C3D12E22 -273.53 4.4 -9.4 0.91 0
258989 103157811 1 O2N5C12H23 A2B5C12D23 -21.02 2.13 -8.37 -0.32 0
258990 103157812 1 NOC16H25 ABC16D25 -54.34 1.29 -9.14 0.32 0
258991 103157813 1 O3N4C12H22 A3B4C12D22 -64.79 1.06 -8.79 -0.45 0
258992 103157825 1 SN3O3C10H17 AB3C3D10E17 -63.88 1.48 -8.69 -0.34 0
258993 103157829 1 NOC13H23 ABC13D23 -41.43 2.88 -9.19 1.45 0
258994 103157863 1 OSN2C13H22 ABC2D13E22 -40.71 2.29 -9.38 -0.52 0
258995 103157870 1 NO2C13H27 AB2C13D27 -129.37 1.94 -9.2 2.3 0
258996 103157882 1 BrNOF3C15H19 ABCD3E15F19 -205.31 5.55 -8.91 -0.74 0
258997 103157884 1 NO2C15H29 AB2C15D29 -140.3 1.88 -9.18 2.47 0
258998 103157885 1 N3O3C14H17 A3B3C14D17 -33.08 2.42 -8.86 -0.39 0
258999 103157887 1 N3O3C14H17 A3B3C14D17 -31.47 2.7 -8.85 -0.46 0