List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29598 835690 1 ClNOC15H18 ABCD15E18 -37.75 3.59 -9.37 -0.6 0
29599 835717 2 OC8H8 AB8C8 -54.56 3.12 -8.88 -0.61 0
29600 835718 1 FO2H13C15 AB2C13D15 -93.12 1.93 -9.0 -0.9 0
29601 835721 1 O3C16H16 A3B16C16 -84.83 1.4 -8.9 -0.7 0
29602 835724 1 NO3C17H19 AB3C17D19 -85.03 4.34 -8.49 -0.02 0
29603 835742 1 NO2C18H21 AB2C18D21 -63.04 3.26 -8.73 -0.51 0
29604 835744 1 NO3H15C22 AB3C15D22 6.78 4.42 -9.12 -0.97 0
29605 835745 1 NO3H15C22 AB3C15D22 4.52 3.69 -8.97 -1.13 0
29606 835756 1 N2O5H10C15 A2B5C10D15 -47.46 4.5 -9.16 -1.84 0
29607 835758 1 BrNO2H14C15 ABC2D14E15 -36.98 3.73 -9.02 -0.42 0
29608 835769 1 BrClON2H8C12 ABCD2E8F12 14.39 1.5 -9.24 -1.26 0
29609 835777 1 NOC17H19 ABC17D19 -19.59 3.94 -8.72 -0.02 0
29610 835779 1 ClNO4C16H16 ABC4D16E16 -119.43 9.05 -8.15 -0.28 0
29611 835782 1 N2O4H10C15 A2B4C10D15 -21.05 5.19 -9.22 -2.09 0
29612 835790 1 NO2C17H19 AB2C17D19 -54.67 3.39 -8.74 0.05 0
29613 835796 1 ON2C16H18 AB2C16D18 -4.2 4.76 -9.1 -0.07 0
29614 835799 1 N2F3O4H7C15 A2B3C4D7E15 -177.11 1.0 -9.86 -2.67 0
29615 835802 1 BrNOC16H16 ABCD16E16 -7.38 4.62 -8.92 -0.27 0
29616 835808 1 OSN2C14H16 ABC2D14E16 -19.64 3.74 -8.93 -0.73 0
29617 835813 1 N2O4H10C15 A2B4C10D15 -25.05 3.21 -9.08 -2.44 0
29618 835825 1 FN3O4H10C14 AB3C4D10E14 -143.82 3.78 -9.73 -2.14 0
29619 835835 1 NO2C17H19 AB2C17D19 -55.26 4.48 -8.76 0.02 0
29620 835836 1 ClNO2C17H18 ABC2D17E18 -65.33 4.07 -8.92 -0.28 0
29621 835845 1 NO2C17H19 AB2C17D19 -49.58 3.37 -8.76 0.14 0
29622 835853 1 ClNO2C16H16 ABC2D16E16 -56.46 5.16 -9.14 -0.3 0