List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
35600 7980086 1 BrNO4H16C17 ABC4D16E17 -113.93 0.68 -9.37 -0.44 0
35601 7980087 1 NO4C19H21 AB4C19D21 -127.38 4.88 -9.06 -0.09 0
35602 7980088 1 NSO3C17H17 ABC3D17E17 -77.82 2.37 -9.01 -0.52 0
35603 7980089 1 SN3O3H15C17 AB3C3D15E17 21.84 6.68 -9.13 -1.56 0
35604 7980090 1 BrNO3C13H14 ABC3D13E14 -94.26 5.45 -8.97 -0.44 0
35605 7980091 1 BrNO3C13H14 ABC3D13E14 -94.86 5.16 -8.99 -0.45 0
35606 7980092 1 BrN2O2H13C19 AB2C2D13E19 23.65 4.72 -9.52 -1.62 0
35607 7980093 1 N3O4H11C13 A3B4C11D13 -67.22 5.54 -11.16 -1.48 0
35608 7980094 1 N2O3C19H24 A2B3C19D24 -120.93 6.18 -9.6 -1.62 0
35609 7980096 2 NO2H8C12 AB2C8D12 -44.99 7.5 -9.4 -1.66 0
35610 7980097 1 ClNO3H16C19 ABC3D16E19 -71.91 4.18 -8.67 -0.9 1
35611 7980098 1 NO2C13H20 AB2C13D20 -36.96 4.99 0.0 0.0 0
35612 7980099 1 NO2C13H19 AB2C13D19 -56.61 4.55 -8.93 0.15 0
35613 7980100 1 O4H16C17 A4B16C17 -115.61 3.93 -9.01 -0.57 0
35614 7980101 1 N2S2O3C17H20 A2B2C3D17E20 -93.29 2.08 -9.06 -1.13 0
35615 7980102 1 N2S2O3C17H20 A2B2C3D17E20 -93.24 2.34 -9.11 -1.13 0
35616 7980103 1 FON2C17H19 ABC2D17E19 -46.9 1.95 -9.98 -0.96 0
35617 7980104 1 ClON2C17H19 ABC2D17E19 -8.77 1.99 -9.84 -1.0 0
35618 7980105 1 FON2C17H19 ABC2D17E19 -47.88 1.55 -9.83 -1.27 0
35619 7980106 1 ClON2C17H19 ABC2D17E19 -9.48 2.43 -9.83 -1.3 1
35620 7980107 1 NC17H26 AB17C26 13.63 2.15 0.0 0.0 0
35621 7980108 1 NC17H25 AB17C25 5.94 1.56 -8.88 -0.01 1
35622 7980109 1 NO2C17H28 AB2C17D28 -66.11 4.05 0.0 0.0 0
35623 7980110 1 NO2C17H27 AB2C17D27 -83.66 1.3 -8.22 0.3 1
35624 7980111 1 NC17H26 AB17C26 14.79 2.15 0.0 0.0 1