List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272550 103745038 1 OCl2N3H7C10 AB2C3D7E10 3.84 1.89 -9.36 -1.0 0
272551 103745049 1 ClON4C11H11 ABC4D11E11 26.99 1.64 -9.75 -0.79 0
272552 103745094 1 SN2O2C11H14 AB2C2D11E14 -45.77 3.52 -8.68 -0.77 0
272553 103746130 1 ON3C15H21 AB3C15D21 -21.12 5.97 -8.88 -0.68 0
272554 103746464 1 ON4C12H22 AB4C12D22 -23.04 4.53 -9.37 0.63 0
272555 103746738 1 ON2C11H24 AB2C11D24 -87.58 3.62 -8.99 1.12 0
272556 103746768 1 ON2C10H22 AB2C10D22 -73.92 3.84 -8.93 1.06 0
272557 103746791 1 N4C13H24 A4B13C24 8.71 6.66 -9.25 0.82 0
272558 103746882 1 N2O5C14H18 A2B5C14D18 -121.25 5.49 -9.68 -1.59 0
272559 103746883 1 NF3O3C12H14 AB3C3D12E14 -275.59 5.09 -8.9 -0.18 0
272560 103746942 1 FON2C17H19 ABC2D17E19 -65.03 3.26 -9.38 -0.04 0
272561 103747059 1 BrOF2N2C13H15 ABC2D2E13F15 -115.0 4.0 -8.85 -1.15 0
272562 103747060 1 BrNF2O2C14H16 ABC2D2E14F16 -159.73 2.95 -9.56 -1.15 0
272563 103747109 1 NO2C17H31 AB2C17D31 -152.12 4.93 -9.6 1.34 0
272564 103747296 2 NOSC6H8 ABCD6E8 -76.3 7.11 -8.37 -0.49 0
272565 103747419 1 N2O3C16H18 A2B3C16D18 -96.29 3.26 -9.27 -0.54 0
272566 103747526 1 ION2H13C17 ABC2D13E17 43.46 2.57 -8.78 -1.25 0
272567 103747944 1 FCl2N3H10C11 AB2C3D10E11 -5.26 3.29 -8.89 -0.34 0
272568 103747979 1 N2S2O4H22C23 A2B2C4D22E23 -94.05 6.54 -9.13 -0.82 0
272569 103748007 1 OSN2C12H20 ABC2D12E20 -43.54 2.33 -9.04 -0.17 0
272570 103748025 1 OSN2C14H22 ABC2D14E22 -16.32 1.99 -8.98 -0.3 0
272571 103748077 1 BrNOC14H20 ABCD14E20 -34.57 1.88 -9.16 0.02 0
272572 103748127 1 INO2C14H20 ABC2D14E20 -77.22 3.51 -9.56 -1.06 0
272573 103748166 1 ON2C16H26 AB2C16D26 -35.16 3.47 -8.58 0.3 0
272574 103748192 1 ClSN2C11H17 ABC2D11E17 15.95 0.77 -8.87 -0.4 0
272575 103748274 1 N2O2C17H32 A2B2C17D32 -120.27 3.04 -8.83 0.92 0
272576 103748486 1 NSC15H23 ABC15D23 -5.62 2.81 -8.54 0.36 0
272577 103748487 2 NC6H11 AB6C11 31.1 2.62 -8.53 1.74 0
272578 103748488 1 SN2C17H24 AB2C17D24 19.19 1.76 -9.1 -0.12 0
272579 103748501 1 O2N3C16H33 A2B3C16D33 -144.68 1.75 -8.52 0.91 0
272580 103748560 1 ClN2O3C16H23 AB2C3D16E23 -124.22 2.47 -9.07 -0.37 0
272581 103748561 1 O2N5C12H21 A2B5C12D21 -38.9 4.03 -9.45 0.1 0
272582 103748681 1 N2O2C15H22 A2B2C15D22 -85.38 5.82 -8.67 -0.35 0
272583 103748874 1 BrNO3H14C15 ABC3D14E15 -79.92 4.26 -9.4 -0.36 0
272584 103748944 1 N2O4C13H18 A2B4C13D18 -187.66 3.62 -9.47 -0.75 0
272585 103748986 1 NO3C14H21 AB3C14D21 -153.93 4.95 -9.2 -0.43 0
272586 103748989 1 SN3O3H7C9 AB3C3D7E9 -48.0 8.2 -9.67 -1.22 0
272587 103749225 1 FNO2C16H22 ABC2D16E22 -103.19 5.09 -8.97 -0.57 0
272588 103749228 1 FNO3C14H20 ABC3D14E20 -165.85 2.55 -9.3 -0.83 0
272589 103749364 1 FO4H15C16 AB4C15D16 -161.71 4.74 -8.84 -1.11 0
272590 103749366 1 FN3O4C13H16 AB3C4D13E16 -198.97 4.89 -9.74 -0.83 0
272591 103749581 1 N2O3C14H28 A2B3C14D28 -176.43 1.35 -9.15 0.85 0
272592 103749650 1 FSO2N4C11H11 ABC2D4E11F11 -29.55 6.04 -9.17 -1.15 0
272593 103749705 1 SO3C13H20 AB3C13D20 -120.59 4.33 -8.88 -0.57 0
272594 103749729 1 NOSC14H19 ABCD14E19 -8.37 6.43 -8.96 -0.63 0
272595 103749739 1 NO2S2C14H19 AB2C2D14E19 -46.7 3.78 -8.82 -1.45 0
272596 103749740 1 OSN2C15H20 ABC2D15E20 -15.37 5.0 -9.12 -0.66 0
272597 103749753 1 ClNSC11H16 ABCD11E16 -0.15 3.56 -8.76 -0.51 0
272598 103749767 2 NF2H3C4 AB2C3D4 -122.33 6.18 -9.51 -0.93 0
272599 103749792 1 OSN2C14H18 ABC2D14E18 -0.85 2.24 -8.57 -0.08 0