List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142984 53127183 1 N3O4H19C20 A3B4C19D20 -40.18 3.66 -8.85 -1.09 0
142985 53127416 1 S2N4O4C19H20 A2B4C4D19E20 -50.75 5.56 -9.36 -1.59 0
142986 53127551 1 S2N4O5C20H22 A2B4C5D20E22 -91.04 5.52 -8.86 -1.62 0
142987 53128662 1 F2S2O3N4H16C21 A2B2C3D4E16F21 -133.93 3.72 -9.18 -1.71 0
142988 53128814 1 S2O3N4H22C23 A2B3C4D22E23 -55.21 2.17 -8.78 -1.57 0
142989 53129090 1 SF2O3N6C22H24 AB2C3D6E22F24 -162.05 12.38 -9.02 -1.36 0
142990 53129278 1 F3O3N4C23H23 A3B3C4D23E23 -239.3 4.01 -9.48 -1.44 0
142991 53129320 1 O3N4C18H22 A3B4C18D22 -92.23 8.72 -9.1 -1.04 0
142992 53129390 1 O3N4C24H28 A3B4C24D28 -89.74 6.56 -9.08 -1.16 1
142993 53129604 1 N4O5H25C26 A4B5C25D26 -109.83 3.75 0.0 0.0 1
142994 53129605 1 N4O5H23C25 A4B5C23D25 -107.73 5.26 0.0 0.0 1
142995 53129606 1 F3N4O4H20C25 A3B4C4D20E25 -222.56 5.46 0.0 0.0 0
142996 53129979 1 OSN4C24H26 ABC4D24E26 38.39 2.73 -8.49 -0.61 0
142997 53130822 1 SN3O4C23H27 AB3C4D23E27 -80.78 4.97 -9.15 -0.98 0
142998 53131102 1 ClO2N6H17C22 AB2C6D17E22 100.24 3.5 -9.1 -1.19 0
142999 53131114 1 ClO2N6H15C21 AB2C6D15E21 109.95 3.55 -9.35 -1.18 0
143000 53131325 1 O2N3C21H25 A2B3C21D25 -44.58 5.96 -8.55 -0.04 0
143001 53131326 1 BrON3C20H22 ABC3D20E22 -5.06 4.51 -8.86 -0.3 0
143002 53131327 1 FON3C20H22 ABC3D20E22 -57.78 4.23 -8.71 -0.48 0
143003 53131389 1 ClFON3H15C17 ABCD3E15F17 -37.51 2.65 -9.02 -0.5 0
143004 53131390 1 OF3N3H16C18 AB3C3D16E18 -142.83 4.66 -9.13 -0.68 0
143005 53131461 1 SO2N4C19H20 AB2C4D19E20 -10.09 5.48 -8.57 -0.93 0
143006 53131471 1 FO2N4H19C20 AB2C4D19E20 -49.61 5.27 -8.56 -0.93 0
143007 53131472 1 FO2N4H19C20 AB2C4D19E20 -48.99 5.43 -8.58 -0.94 0
143008 53131549 2 ON2C12H14 AB2C12D14 -31.8 5.35 -8.5 -0.88 0