List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3975 10518 1 N2O3C13H18 A2B3C13D18 -141.19 2.4 -9.9 -0.58 0
3976 10519 1 ClN2O2C22H31 AB2C2D22E31 -64.55 8.79 -8.5 -0.04 0
3977 10520 1 N2O2C22H31 A2B2C22D31 -18.29 2.67 0.0 0.0 1
3978 10521 1 ON2C23H26 AB2C23D26 30.13 4.59 -8.09 0.4 0
3979 10523 1 NO5C15H27 AB5C15D27 -212.77 5.37 -8.88 0.42 0
3980 10526 1 O5C24H30 A5B24C30 -203.44 6.98 -9.34 -0.49 0
3981 10531 1 N5O5C33H37 A5B5C33D37 -167.44 8.47 -8.69 -0.37 0
3982 10532 1 BrNO3C30H34 ABC3D30E34 -70.79 13.74 -7.48 -1.0 0
3983 10533 1 NO3C30H34 AB3C30D34 -61.91 4.11 0.0 0.0 1
3984 10534 3 C5H8 A5B8 -8.4 0.85 -9.14 1.45 0
3985 10538 1 C6O7H8 A6B7C8 -309.11 3.9 -11.49 -0.77 0
3986 10540 1 CNaSH3O4 ABCD3E4 -206.99 8.36 -10.37 0.18 0
3987 10545 2 OC5H8 AB5C8 -23.31 3.05 -8.6 0.33 0
3988 10549 1 SO3C4H10 AB3C4D10 -140.75 5.46 -10.82 0.66 0
3989 10550 1 OC10H18 AB10C18 -63.48 2.04 -10.23 2.52 0
3990 10552 1 Br2C3H4 A2B3C4 11.75 2.11 -10.27 -0.82 0
3991 10558 1 SC4H10 AB4C10 -21.59 1.97 -8.88 0.62 0
3992 10559 1 IC4H9 AB4C9 -11.38 2.46 -9.52 -0.58 0
3993 10560 1 SC4H10 AB4C10 -23.9 2.15 -8.86 0.66 0
3994 10561 1 CN2S2H6 AB2C2D6 16.26 3.36 -9.35 -0.22 0
3995 10562 1 CNS2H3 ABC2D3 24.04 1.59 -9.52 -0.51 0
3996 10563 1 BaCO3 ABC3 -181.21 11.47 -9.79 -1.83 0
3997 10564 1 CCdO3 ABC3 -22.21 13.78 -9.86 -3.54 0
3998 10565 1 CCoO3 ABC3 -56.79 7.19 0.0 0.0 0
3999 10566 2 C3H5 A3B5 11.15 0.01 -9.27 0.47 0