List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8822 81917 1 O3C7H14 A3B7C14 -151.09 4.05 -10.13 0.49 0
8823 81920 1 PO2S3C7H17 AB2C3D7E17 -182.02 5.08 -8.59 -0.32 0
8824 81973 1 N4C5H8 A4B5C8 64.11 7.62 -10.76 -0.06 0
8825 81975 2 N2C7H8 A2B7C8 71.05 4.13 -8.01 -0.32 0
8826 81977 1 N2O2H18C19 A2B2C18D19 15.04 3.98 -9.42 -0.6 0
8827 81987 2 OC5H5 AB5C5 -48.6 1.19 -10.31 -1.84 0
8828 81988 1 ON2C10H14 AB2C10D14 -30.01 1.92 -8.09 0.35 0
8829 81989 1 O5H8C14 A5B8C14 -143.47 1.72 -9.09 -1.91 0
8830 81990 1 ClO2H11C14 AB2C11D14 -43.4 4.24 -9.84 -0.74 0
8831 82087 1 NOC21H45 ABC21D45 -134.28 2.03 -9.26 2.19 0
8832 82101 1 PC21H21 AB21C21 41.21 1.27 -8.86 0.36 0
8833 82121 1 N3O8H9C10 A3B8C9D10 -163.6 5.25 -10.44 -2.06 0
8834 82125 1 NSi2C9H23 AB2C9D23 -83.99 0.28 -8.8 1.3 0
8835 82141 1 O3C10H12 A3B10C12 -88.35 6.68 -8.51 -0.53 0
8836 82152 2 OC12H16 AB12C16 -64.62 2.42 -9.3 0.57 0
8837 82230 1 BeBr2 AB2 -58.04 0.02 -10.89 0.25 0
8838 82362 1 Na2S2N6O9H22C27 A2B2C6D9E22F27 -154.78 25.03 -8.38 -1.92 0
8839 82363 1 S2N6O9H24C27 A2B6C9D24E27 -171.37 9.32 -8.66 -1.6 0
8840 82381 1 NC8H10 AB8C10 48.76 1.92 0.0 0.0 1
8841 82386 1 NC13H13 AB13C13 39.6 1.44 -9.32 0.08 0
8842 82387 1 Cl2H3N3C4 A2B3C3D4 28.92 5.04 -9.95 -0.92 0
8843 82388 1 NaO3N4S4H17C28 AB3C4D4E17F28 -19.25 11.71 -8.62 -1.41 0
8844 82389 1 O3N4S4H18C28 A3B4C4D18E28 34.44 5.26 -8.6 -1.61 0
8845 82394 1 ON2C14H30 AB2C14D30 -103.19 3.21 -9.55 1.13 0
8846 82396 1 OC15H24 AB15C24 -73.33 1.51 -8.45 0.44 0