List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
141613 52902655 1 N2O3C14H14 A2B3C14D14 -71.31 5.92 -9.72 -1.14 0
141614 52902697 1 O3N5C17H21 A3B5C17D21 -42.09 8.83 -9.8 -1.15 1
141615 52903077 1 O3N5C23H32 A3B5C23D32 -37.24 3.41 0.0 0.0 0
141616 52903078 1 ClFO2N3H19C21 ABC2D3E19F21 -8.28 6.31 -8.88 -1.35 1
141617 52903438 1 ClOSN4H22C26 ABCD4E22F26 100.85 9.88 0.0 0.0 1
141618 52903439 1 SO4N5H22C26 AB4C5D22E26 64.92 6.18 0.0 0.0 -1
141619 52903440 1 SN4O4H21C28 AB4C4D21E28 78.79 5.63 0.0 0.0 0
141620 52903441 1 SN4O4H22C28 AB4C4D22E28 43.72 3.91 -8.8 -2.12 0
141621 52903442 1 ClFON5H15C23 ABCD5E15F23 76.59 4.45 -9.43 -1.61 0
141622 52903443 1 SO3N4H26C28 AB3C4D26E28 31.72 4.7 -8.39 -1.08 0
141623 52903444 1 SO3N4H26C28 AB3C4D26E28 37.5 6.69 -8.34 -1.08 0
141624 52903565 1 N3O3C13H13 A3B3C13D13 -59.69 4.33 -9.33 -1.09 -1
141625 52903566 1 N3O3H12C13 A3B3C12D13 -3.3 2.79 0.0 0.0 -1
141626 52903859 1 ClN2O3H8C12 AB2C3D8E12 -58.6 2.27 0.0 0.0 0
141627 52903860 1 ClN2O3H9C12 AB2C3D9E12 -82.15 4.13 -9.9 -1.65 -1
141628 52903861 1 SN2O3H7C10 AB2C3D7E10 -44.6 3.21 0.0 0.0 0
141629 52904533 1 N2O4C21H22 A2B4C21D22 -69.68 5.0 -8.3 -0.78 0
141630 52904534 1 ClN2O4H19C20 AB2C4D19E20 -71.02 6.35 -8.64 -0.78 0
141631 52904885 1 BrNO3C10H12 ABC3D10E12 -123.7 2.62 -8.74 -1.1 1
141632 52905036 1 ON2C17H17 AB2C17D17 26.51 2.41 0.0 0.0 0
141633 52905037 1 ON2H16C17 AB2C16D17 12.36 4.19 -8.99 -0.2 0
141634 52905494 1 NO7C26H31 AB7C26D31 -248.44 9.32 -8.54 -0.66 0
141635 52905863 1 SO3N4C14H18 AB3C4D14E18 -80.51 4.35 -8.72 -1.1 0
141636 52906074 1 FOSN3C17H20 ABCD3E17F20 -47.62 2.59 -8.64 -0.82 0
141637 52906075 1 FOSN3H18C21 ABCD3E18F21 9.46 1.13 -8.62 -0.97 0