List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
275550 103816562 1 FON3C10H12 ABC3D10E12 -52.56 3.31 -9.76 -0.96 0
275551 103816565 1 ClION2C11H12 ABCD2E11F12 -10.27 3.03 -9.59 -1.36 0
275552 103816568 3 NOC4H5 ABC4D5 -32.9 6.36 -9.75 -1.46 0
275553 103816571 1 ON2F4C7H10 AB2C4D7E10 -243.68 3.38 -10.07 -0.04 0
275554 103816575 1 SN2O3C8H16 AB2C3D8E16 -142.09 1.68 -9.67 0.34 0
275555 103816581 1 OSN3C10H15 ABC3D10E15 -26.98 5.39 -9.34 -0.73 0
275556 103816585 1 N2O3C9H18 A2B3C9D18 -129.21 3.64 -9.4 0.8 0
275557 103816588 1 O2N3C11H15 A2B3C11D15 -63.31 5.09 -9.2 -0.67 0
275558 103816592 1 O2N3C11H15 A2B3C11D15 -76.39 7.91 -9.05 -0.73 0
275559 103816593 2 NOC4H8 ABC4D8 -94.94 2.41 -9.3 0.99 0
275560 103816594 1 ClON2C12H15 ABC2D12E15 -38.26 3.95 -9.47 -0.44 0
275561 103816602 1 NOC14H17 ABC14D17 -0.04 2.95 -9.67 -0.1 0
275562 103816608 1 NO4C19H25 AB4C19D25 -164.32 5.78 -9.75 -0.28 0
275563 103816611 1 NO4C26H27 AB4C26D27 -103.54 5.08 -8.99 -0.54 0
275564 103816617 1 BrFON2H10C13 ABCD2E10F13 -32.1 5.31 -9.08 -1.07 0
275565 103816618 1 BrClON2H10C13 ABCD2E10F13 0.42 4.8 -8.93 -1.23 0
275566 103816622 1 BrN3O4C14H18 AB3C4D14E18 -77.48 4.05 -9.34 -1.68 0
275567 103816623 1 BrN3O3C12H16 AB3C3D12E16 -44.33 6.47 -9.77 -1.7 0
275568 103816624 1 BrN2O2C18H27 AB2C2D18E27 -118.17 3.74 -8.71 -0.02 0
275569 103816625 1 BrN2O2C17H25 AB2C2D17E25 -103.4 2.23 -8.26 0.0 0
275570 103816626 1 BrN2O2C18H27 AB2C2D18E27 -119.32 1.33 -8.78 -0.02 0
275571 103816627 1 BrN2O2C18H27 AB2C2D18E27 -124.05 3.2 -8.73 0.01 0
275572 103816633 1 BrNO2F3C14H17 ABC2D3E14F17 -239.72 4.69 -9.76 -1.35 0
275573 103816637 1 BrN2O2F3H12C13 AB2C2D3E12F13 -225.15 4.6 -9.87 -1.46 0
275574 103816639 1 BrNO2F3C14H15 ABC2D3E14F15 -209.06 3.44 -9.78 -1.25 0
275575 103816640 1 BrON2F3C14H16 ABC2D3E14F16 -180.02 5.42 -9.02 -1.21 0
275576 103816648 1 BrO2F3N3H9C12 AB2C3D3E9F12 -186.83 7.76 -9.61 -1.07 0
275577 103816651 1 BrNOSF3C14H15 ABCDE3F14G15 -194.4 5.38 -8.74 -1.35 0
275578 103816660 1 BrNOF3C14H15 ABCD3E14F15 -189.76 4.49 -9.7 -1.27 0
275579 103816661 1 BrON2F3H10C14 ABC2D3E10F14 -151.74 2.06 -9.2 -1.55 0
275580 103816665 1 BrNOF3H13C14 ABCD3E13F14 -152.11 4.05 -9.91 -1.31 0
275581 103816666 1 OSBr2N2H8C11 ABC2D2E8F11 32.56 5.31 -8.94 -1.44 0
275582 103816677 1 NSO2C16H21 ABC2D16E21 -93.0 4.74 -8.83 -0.33 0
275583 103816681 1 FNO3C16H22 ABC3D16E22 -179.29 5.11 -9.09 -0.33 0
275584 103816683 1 O2N3C16H21 A2B3C16D21 -66.44 6.37 -9.31 -0.88 0
275585 103816684 1 FNSO3C15H20 ABCD3E15F20 -152.42 1.47 -8.78 -0.62 0
275586 103816689 1 NSO3C14H21 ABC3D14E21 -122.19 0.99 -8.8 -0.57 0
275587 103816690 1 FNO4C14H20 ABC4D14E20 -209.24 1.71 -8.98 -0.23 0
275588 103816694 1 N2O3C16H20 A2B3C16D20 -140.2 4.25 -9.13 -0.57 0
275589 103816704 1 NO4C14H19 AB4C14D19 -151.64 4.8 -9.51 -0.05 0
275590 103816709 1 NF2O2H13C16 AB2C2D13E16 -133.47 2.96 -9.57 -0.95 0
275591 103816710 1 ClNO2H16C17 ABC2D16E17 -60.04 2.81 -9.37 -0.54 0
275592 103816712 1 NCl2O2H13C16 AB2C2D13E16 -56.28 3.64 -9.38 -0.76 0
275593 103816713 1 NCl2O2H13C16 AB2C2D13E16 -54.97 5.05 -9.55 -0.8 0
275594 103816719 1 FNO2H16C17 ABC2D16E17 -99.43 3.68 -9.59 -0.52 0
275595 103816722 1 BrN2O2H13C15 AB2C2D13E15 -25.68 4.9 -9.58 -0.94 0
275596 103816731 1 NF2O2H13C16 AB2C2D13E16 -135.64 2.46 -9.55 -0.84 0
275597 103816735 1 ClFNO2H13C16 ABCD2E13F16 -94.65 3.82 -9.35 -0.75 0
275598 103816737 1 BrNSO2H12C14 ABCD2E12F14 -24.12 3.8 -9.46 -0.76 0
275599 103816740 1 SN2O2C14H14 AB2C2D14E14 -36.69 3.77 -9.5 -0.86 0