List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10980 109636 1 NaO3H11C13 AB3C11D13 -126.0 6.93 -8.1 0.07 0
10981 109659 1 S3N8O10H28C38 A3B8C10D28E38 -90.57 8.0 -8.41 -2.67 0
10982 109666 1 BrOC9H11 ABC9D11 -32.99 2.57 -8.84 0.1 0
10983 109695 1 O5H14C16 A5B14C16 -155.53 6.4 -8.86 -1.35 0
10984 109696 2 O4C9H13 A4B9C13 -339.46 8.93 -11.18 -1.48 0
10986 109715 1 ClNSO4H10C13 ABCD4E10F13 -113.81 4.48 -9.55 -1.65 0
10987 109718 1 N2O3C13H20 A2B3C13D20 -127.98 4.38 -8.22 0.17 0
10988 109719 1 SN3O5H19C21 AB3C5D19E21 -150.47 1.82 -8.73 -0.87 0
10989 109722 1 ON2C20H44 AB2C20D44 -121.69 2.94 -9.08 2.44 0
10990 109730 1 S2N3O6H15C20 A2B3C6D15E20 -115.61 5.05 -8.35 -1.9 0
10991 109772 1 O4N5C46H91 A4B5C46D91 -353.94 6.9 -9.49 0.72 0
10992 109773 1 N5O6C48H95 A5B6C48D95 -455.83 9.43 -9.16 0.47 0
10994 109775 1 NaSN4O4H21C25 ABC4D4E21F25 53.98 46.88 -7.73 -2.37 0
10995 109777 1 NaSN2O6H27C28 ABC2D6E27F28 -256.39 11.39 -8.76 -1.81 0
10996 109778 1 SN2O6C28H28 AB2C6D28E28 -182.04 8.53 -8.39 -1.45 0
10997 109779 1 Cl2O2N5H13C19 A2B2C5D13E19 69.62 4.45 -9.13 -1.56 0
10998 109780 1 ClO2N5H14C19 AB2C5D14E19 74.18 3.64 -9.17 -1.47 0
10999 109781 1 ClO3N6C20H21 AB3C6D20E21 43.6 9.92 -8.73 -1.72 0
11000 109782 1 ClN5O5C21H26 AB5C5D21E26 -76.65 10.42 -8.59 -1.42 0
11001 109783 1 Na2S2Cl3N5O7H14C22 A2B2C3D5E7F14G22 -243.9 4.78 -8.6 -1.38 0
11002 109784 1 S2Cl3N5O7H16C22 A2B3C5D7E16F22 -158.89 8.31 -9.44 -2.05 0
11003 109785 1 O11C36H66 A11B36C66 -516.7 7.76 -8.27 0.61 0
11004 109786 1 O11C34H62 A11B34C62 -508.68 2.34 -8.43 0.49 0
11005 109787 1 SO4N9C12H21 AB4C9D12E21 -50.55 8.63 -8.68 -0.27 0
11006 109788 1 NO3C13H13 AB3C13D13 -101.23 2.06 -8.55 -0.72 0