List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
161027 57390556 1 N3O5C27H33 A3B5C27D33 -143.26 6.3 -8.81 -0.92 0
161028 57390559 1 NC24H41 AB24C41 -46.42 1.28 -8.38 0.55 0
161029 57390565 1 SO2N4F6H24C34 AB2C4D6E24F34 -272.74 4.5 -8.36 -1.45 0
161030 57390566 1 O2N4H18C19 A2B4C18D19 -13.82 4.25 -9.08 -1.06 0
161032 57390573 1 FN6O16C58H95 AB6C16D58E95 -779.85 17.42 -8.9 -0.78 0
161033 57390577 1 N2O5H28C29 A2B5C28D29 -130.36 3.92 -8.17 -0.8 0
161034 57390578 1 NO6C31H31 AB6C31D31 -172.51 4.12 -8.23 -1.0 0
161036 57390582 1 ClSO4N6H21C26 ABC4D6E21F26 -53.61 8.35 -8.7 -0.89 0
161039 57390595 1 N2O5H22C25 A2B5C22D25 -87.15 5.98 -8.72 -0.77 0
161041 57390600 2 NOC13H14 ABC13D14 -13.14 4.31 -8.38 -0.1 0
161042 57390603 1 O4N5C20H23 A4B5C20D23 -84.86 3.79 -9.84 -1.28 0
161043 57390608 2 ClO2H12C14 AB2C12D14 -64.03 4.42 -8.56 -0.87 0
161045 57390614 3 O5C9H10 A5B9C10 -586.69 7.95 -9.28 -0.98 0
161047 57390621 1 ClOSN3C16H26 ABCD3E16F26 -77.99 8.43 -8.46 -0.45 0
161048 57390622 1 OSN3C16H25 ABC3D16E25 -40.99 6.76 -8.49 -0.49 0
161050 57390624 1 ON4H12C16 AB4C12D16 114.91 7.99 -8.27 -1.7 0
161051 57390628 1 SN2F3O5H11C13 AB2C3D5E11F13 -293.59 9.25 -9.08 -1.53 0
161052 57390631 1 FN2O4H19C21 AB2C4D19E21 -146.0 9.92 -9.07 -1.06 0
161053 57390632 1 SO15N18C55H90 AB15C18D55E90 -693.12 14.02 -8.28 -0.42 0
161054 57390633 1 ON2C13H14 AB2C13D14 8.39 2.09 -9.96 -0.76 0
161055 57390635 1 N2O5C15H16 A2B5C15D16 -142.45 4.01 -9.25 -1.27 0
161056 57390641 1 N4O17C62H100 A4B17C62D100 -797.32 10.24 -8.49 -0.73 0
161057 57390642 1 N5O16C64H105 A5B16C64D105 -734.13 10.5 -8.26 -0.72 0
161058 57390644 2 NOC9H10 ABC9D10 -19.21 2.69 -9.6 -1.09 0
161059 57390645 1 ON3C17H19 AB3C17D19 55.49 6.42 -8.32 -1.26 0
161060 57390648 1 ClO2N3C30H36 AB2C3D30E36 -62.87 5.05 -8.9 -0.45 0
161062 57390654 2 ON3C11H11 AB3C11D11 21.41 3.56 -8.68 -0.97 0
161064 57390661 1 S2N3O3C16H21 A2B3C3D16E21 -94.55 7.3 -9.26 -0.75 0
161066 57390663 1 OSN3C16H21 ABC3D16E21 -9.33 1.12 -8.75 -0.13 0
161067 57390667 2 FON3H14C15 ABC3D14E15 -39.67 5.57 -8.71 -1.0 0
161068 57390668 1 ClSN2O12C30H33 ABC2D12E30F33 -421.5 5.55 -8.8 -1.06 0
161069 57390669 2 ON3C13H15 AB3C13D15 44.79 2.51 -8.03 -0.59 0
161070 57390670 1 ClSO2N7C25H28 ABC2D7E25F28 47.65 4.66 -8.28 -0.99 0
161071 57390674 1 ON4C24H32 AB4C24D32 -9.73 2.25 -8.54 -0.6 0
161072 57390677 1 FN5H20C24 AB5C20D24 101.3 3.35 -8.2 -0.56 0
161073 57390681 1 BrFSN4H16C25 ABCD4E16F25 119.56 9.36 -8.71 -1.41 0
161074 57390682 1 BrOSN3H12C16 ABCD3E12F16 60.23 2.13 -9.13 -0.88 0
161075 57390683 1 N2O2C19H22 A2B2C19D22 -48.92 1.43 -8.35 -0.52 0
161076 57390684 1 N2O2C19H22 A2B2C19D22 -46.38 2.01 -8.22 -0.47 0
161077 57390687 1 ClN4O6C32H33 AB4C6D32E33 -168.47 6.18 -8.9 -0.65 0
161078 57390689 1 FON2C19H23 ABC2D19E23 -73.68 4.9 -8.36 -0.02 0
161080 57390697 1 ON5C20H21 AB5C20D21 33.04 4.35 -8.65 -0.92 0
161081 57390698 1 SF3N3O3C24H34 AB3C3D3E24F34 -294.71 14.59 -9.49 -0.71 0
161082 57390707 1 ON2C27H30 AB2C27D30 -2.86 3.92 -8.73 -0.61 0
161084 57390716 1 FO2N5C24H28 AB2C5D24E28 -47.28 5.28 -8.14 -0.03 0
161086 57390718 1 FO2N6C28H29 AB2C6D28E29 -3.92 3.37 -8.26 -0.25 0
161087 57390726 1 N7O12C40H45 A7B12C40D45 -458.67 9.17 -9.26 -0.79 0
161088 57390729 1 NO3H15C17 AB3C15D17 -83.69 4.27 -9.04 -1.5 0
161089 57390730 1 NO4H19C25 AB4C19D25 -70.2 5.66 -9.3 -1.64 0
161090 57390733 1 O2C23H34 A2B23C34 -86.65 2.72 -9.37 -0.47 0