List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22983 600655 2 ClNOSC8H15 ABCDE8F15 -155.05 7.81 -8.82 -1.06 0
22984 600656 1 OSeN2C4H4 ABC2D4E4 0.01 5.94 -9.35 -0.95 0
22985 600657 1 N5O7C23H23 A5B7C23D23 -19.64 4.9 -8.75 -2.12 0
22986 600664 2 NO2C6H6 AB2C6D6 -113.25 7.25 -8.77 -1.24 0
22987 600671 2 O2C7H7 A2B7C7 -148.85 6.58 -9.14 -1.03 0
22988 600685 1 NOC21H29 ABC21D29 -38.37 3.75 -8.92 -0.57 0
22989 600687 1 BrSN2O2H13C16 ABC2D2E13F16 0.27 3.89 -8.74 -0.84 0
22990 600707 1 NO2C11H13 AB2C11D13 -71.54 4.63 -8.93 -0.07 0
22991 600721 1 O2N3H23C25 A2B3C23D25 65.29 6.54 -8.6 -0.44 0
22992 600739 1 SO6N7C40H49 AB6C7D40E49 -179.48 4.45 -8.34 -0.33 0
22993 600741 1 OCl2H8C15 AB2C8D15 16.24 1.96 -8.96 -1.88 0
22994 600742 1 BrO5H19C22 AB5C19D22 -157.44 2.76 -9.26 -1.33 0
22995 600743 1 BrOH9C15 ABC9D15 39.89 2.46 -8.83 -1.78 0
22996 600744 1 BrO3C32H51 AB3C32D51 -199.7 6.09 -8.98 -0.1 0
22997 600745 1 FeC18H26 AB18C26 125.35 3.49 -7.11 1.33 -10
22998 600746 1 C9H14 A9B14 -7.35 0.91 -8.43 0.81 -4
22999 600747 1 SN2O3H14C15 AB2C3D14E15 -52.82 4.18 -9.21 -1.12 0
23000 600748 1 FNSO3H12C16 ABCD3E12F16 -98.07 3.51 -9.0 -0.72 0
23001 600749 1 N2O5H12C17 A2B5C12D17 -118.93 4.3 -9.37 -1.33 0
23002 600751 2 OH2F7C10 AB2C7D10 -602.77 1.04 -9.98 -1.94 0
23003 600753 1 IH2C8F13 AB2C8D13 -630.22 2.0 -10.4 -1.74 0
23004 600754 1 O3C11H12 A3B11C12 -76.15 4.32 -8.96 -0.7 0
23005 600755 1 OSN3C17H21 ABC3D17E21 14.22 3.72 -8.09 -0.71 0
23006 600802 1 O2N3H7C8 A2B3C7D8 -52.66 3.82 -9.54 -1.41 0
23007 600871 1 OSN2C12H14 ABC2D12E14 6.75 5.36 -8.73 -0.89 0