List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296991 117605088 1 NSO2F3H10C13 ABC2D3E10F13 -178.02 2.52 -9.51 -1.53 0
296992 117605099 1 OC7H12 AB7C12 -18.48 2.96 -9.85 0.87 0
296993 117605111 1 O2F4N7H17C24 A2B4C7D17E24 -128.22 10.17 -8.55 -0.8 0
296994 117605142 1 PS2O6H19C20 AB2C6D19E20 -200.91 9.71 -9.34 -0.79 0
296995 117605222 3 NO2C7H9 AB2C7D9 -258.9 6.03 -9.17 -0.28 0
296996 117605246 1 INCl2O3H14C16 ABC2D3E14F16 -90.35 2.63 -9.61 -1.06 0
296997 117605328 1 ClNOC4H8 ABCD4E8 -52.15 4.35 -10.34 0.42 0
296998 117605360 1 O4N5C14H21 A4B5C14D21 -111.21 2.81 -9.22 -0.98 0
296999 117605373 2 O2N3C14H16 A2B3C14D16 -119.42 8.8 -8.36 -0.5 0
297000 117605431 1 O6N12C61H76 A6B12C61D76 -184.96 13.39 -8.05 -0.42 0
297001 117605432 1 BrN2O5H9C10 AB2C5D9E10 -81.39 6.71 -10.18 -1.9 0
297002 117605500 1 O6C19H20 A6B19C20 -217.09 4.54 -8.69 -0.09 0
297003 117605529 2 ON2C11H13 AB2C11D13 -23.03 8.52 -8.35 -0.63 0
297004 117605589 1 O3N4C13H14 A3B4C13D14 -27.72 5.43 -9.83 -1.3 0
297005 117605614 1 O2N4C19H26 A2B4C19D26 4.81 4.52 -9.24 -0.78 0
297006 117605618 2 NC5H9 AB5C9 15.89 0.74 -7.68 0.8 0
297007 117605621 1 N2O4C11H12 A2B4C11D12 -80.16 5.95 -9.45 -1.54 0
297008 117605622 1 BrNO5C13H16 ABC5D13E16 -195.99 2.75 -9.75 -0.95 0
297009 117605636 1 N3O5C25H25 A3B5C25D25 -143.17 1.94 -8.91 -0.58 0
297010 117605638 1 FO4N8C30H31 AB4C8D30E31 -81.22 5.4 -8.35 -1.06 0
297011 117605666 1 BrFNO3H11C13 ABCD3E11F13 -127.25 5.44 -10.1 -0.9 0
297012 117605671 1 PN2O2C19H23 AB2C2D19E23 -56.16 4.79 -9.05 0.02 0
297013 117605801 1 O2N4C19H20 A2B4C19D20 10.53 4.48 -10.12 -1.4 0
297014 117605804 1 F3O4N5H20C23 A3B4C5D20E23 -236.1 7.86 -9.18 -1.48 0
297015 117605827 1 N3O4C16H19 A3B4C16D19 -145.26 1.93 -9.18 -0.38 0