List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
132436 51362136 1 O3N4C33H36 A3B4C33D36 -60.5 4.95 -8.57 -0.33 0
132437 51362259 1 BrOSN4H9C12 ABCD4E9F12 59.46 4.77 -8.93 -1.54 0
132438 51362260 1 ClO2N6H15C19 AB2C6D15E19 58.64 11.3 -9.12 -1.79 0
132439 51362261 1 ClON6H19C24 ABC6D19E24 103.37 9.82 -9.11 -1.81 0
132440 51362262 1 ClO2N3H16C18 AB2C3D16E18 22.76 8.13 -8.38 -0.98 0
132441 51362263 1 O3C25H32 A3B25C32 -126.84 7.33 -8.97 -0.74 0
132442 51362264 1 NO8H13C16 AB8C13D16 -199.46 4.29 -9.87 -2.0 0
132443 51362405 1 N4O4H20C21 A4B4C20D21 -75.29 3.08 -8.82 -0.9 0
132444 51362465 1 O2N3C18H25 A2B3C18D25 -50.68 2.74 -9.36 -1.25 0
132445 51362865 1 ClSN2O3H13C23 ABC2D3E13F23 6.91 2.63 -9.01 -1.33 1
132446 51362926 1 SN2O3C22H27 AB2C3D22E27 -56.69 23.42 0.0 0.0 0
132447 51362969 1 SN5C16H19 AB5C16D19 84.1 2.12 -8.6 -1.0 0
132448 51362970 1 SO2N3C19H27 AB2C3D19E27 -71.01 3.93 -8.7 -0.81 0
132449 51362971 1 NF3O4H14C18 AB3C4D14E18 -257.67 3.0 -8.89 -1.34 0
132450 51363133 1 N2O2C21H26 A2B2C21D26 -30.04 4.93 -8.56 -0.22 0
132451 51363134 1 ON2C22H28 AB2C22D28 -14.18 2.14 -8.53 -0.11 0
132452 51363421 1 SO3N6C23H26 AB3C6D23E26 -35.36 6.83 -8.83 -1.11 0
132453 51363422 1 SO3N6C23H32 AB3C6D23E32 -83.26 8.26 -8.61 -0.84 0
132454 51363423 1 SO3N6C25H30 AB3C6D25E30 -59.44 6.31 -8.91 -1.24 0
132455 51363424 1 ClSO3N6C22H23 ABC3D6E22F23 -49.82 6.19 -8.91 -1.35 0
132456 51363425 1 SO4N6C24H28 AB4C6D24E28 -83.89 6.44 -8.78 -1.16 0
132457 51363426 1 SO5N6C23H24 AB5C6D23E24 -103.7 7.78 -8.43 -1.32 0
132458 51363427 1 SO3N6C24H28 AB3C6D24E28 -53.52 5.83 -8.74 -1.52 0
132459 51363789 1 ClO3N4H21C23 AB3C4D21E23 -46.24 4.51 -8.6 -0.71 0
132460 51364262 1 N3O5H21C26 A3B5C21D26 -45.47 4.72 -8.82 -1.07 0