List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4596 11699 1 O2C5H10 A2B5C10 -94.32 4.11 -10.1 0.06 0
4597 11700 1 NP2C5O6H15 AB2C5D6E15 -392.43 2.97 -9.55 0.3 0
4598 11701 2 O2C3H5 A2B3C5 -194.01 6.29 -11.1 -0.12 0
4599 11702 1 OC7H16 AB7C16 -84.93 1.79 -10.21 2.95 0
4600 11703 1 GeC8H20 AB8C20 -41.06 0.01 -9.52 2.13 0
4601 11704 1 SnC8H20 AB8C20 -20.37 0.02 -9.39 1.15 0
4602 11711 1 AsC2Cl2H5 AB2C2D5 -51.49 3.46 -9.87 -0.86 0
4603 11714 1 C5H8 A5B8 21.85 0.8 -9.24 1.27 0
4604 11716 1 OC4H8 AB4C8 -42.22 2.01 -10.4 0.93 0
4605 11718 1 OC2Cl2H4 AB2C2D4 -67.1 2.55 -10.82 -0.07 0
4606 11719 1 OC2N2H6 AB2C2D6 -48.23 4.47 -9.98 1.11 0
4607 11720 1 SC2N2H6 AB2C2D6 12.76 2.53 -9.18 -0.18 0
4608 11722 1 NC2O2H5 AB2C2D5 -92.21 2.32 -10.74 0.76 0
4609 11727 1 CPbO3 ABC3 -88.41 8.0 -11.05 -2.83 0
4610 11728 1 N2S2C5H14 A2B2C5D14 -2.15 4.08 -8.04 0.7 0
4611 11729 1 BrO2C3H5 AB2C3D5 -91.17 4.71 -11.02 -0.98 0
4612 11732 1 OC5H12 AB5C12 -75.91 2.08 -10.28 3.0 0
4613 11733 1 C3Cl3H5 A3B3C5 -42.06 2.14 -10.94 -0.36 0
4614 11735 1 ClO2C3H3 AB2C3D3 -73.94 4.7 -10.81 -0.92 0
4615 11740 1 O5C22H28 A5B22C28 -194.69 8.35 -9.85 -0.45 0
4616 11741 1 SN2O2C12H12 AB2C2D12E12 -28.62 4.65 -8.82 -0.46 0
4617 11744 1 O2Br3C4H5 A2B3C4D5 -84.22 2.19 -10.71 -1.57 0
4618 11745 1 BrO2C6H11 AB2C6D11 -111.32 2.49 -10.57 -0.71 0
4619 11748 1 O3C4H6 A3B4C6 -117.33 1.14 -10.38 -0.78 0
4620 11749 1 NO2C4H9 AB2C4D9 -33.92 4.44 -10.83 -0.35 0