List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
390415 134999056 1 NOPH24C28 ABCD24E28 29.45 5.44 -8.95 -0.73 0
390416 134999058 1 NOSC26H31 ABCD26E31 0.47 2.8 -8.44 -0.03 0
390419 134999074 1 OSN2C11H14 ABC2D11E14 0.59 4.73 -8.9 -0.44 0
390420 134999079 1 NOSC16H19 ABCD16E19 0.88 2.87 -8.22 -0.6 0
390421 134999083 1 NSO3H19C21 ABC3D19E21 -31.03 4.1 -9.07 -0.41 0
390422 134999096 1 ClO3N4C15H17 AB3C4D15E17 -9.95 4.08 -8.68 -1.26 0
390423 134999098 1 SiC18H22 AB18C22 17.07 0.85 -9.14 0.47 0
390424 134999111 1 ClSN4C21H21 ABC4D21E21 89.92 5.8 -8.72 -0.77 0
390425 134999114 1 O8C11H20 A8B11C20 -359.22 3.43 -10.39 -0.37 0
390426 134999115 1 O3C13H24 A3B13C24 -142.65 2.09 -9.75 1.11 0
390427 134999116 1 O3C12H16 A3B12C16 -107.29 3.7 -9.81 -0.09 0
390428 134999117 1 NOC17H19 ABC17D19 -7.18 2.69 -8.1 0.14 0
390429 134999118 1 NOC21H25 ABC21D25 -21.13 4.51 -8.23 0.4 0
390430 134999126 1 SN2O3C15H16 AB2C3D15E16 -38.06 1.44 -9.46 -0.84 0
390431 134999129 1 SiO6C15H30 AB6C15D30 -329.37 2.61 -9.83 1.29 0
390432 134999137 1 SiO8C41H62 AB8C41D62 -378.9 2.29 -8.71 0.28 0
390433 134999140 1 NO3C19H19 AB3C19D19 -57.22 2.28 -8.31 -0.34 0
390434 134999142 1 SiO3C16H24 AB3C16D24 -123.25 1.13 -9.36 0.39 0
390435 134999143 1 NSiO2C20H33 ABC2D20E33 -103.55 1.76 -9.28 0.42 0
390436 134999145 1 SiO2C16H26 AB2C16D26 -120.87 3.32 -9.38 0.3 0
390437 134999148 1 N2O2C35H64 A2B2C35D64 -198.52 3.44 -8.67 0.84 0
390438 134999156 1 NO6C29H37 AB6C29D37 -259.34 4.81 -8.6 0.05 0
390439 134999157 1 CrO5C17H18 AB5C17D18 -20.06 3.59 -7.1 -0.03 0
390440 134999161 1 NO2C18H23 AB2C18D23 -30.42 2.6 -9.2 0.27 0
390441 134999166 1 NSSiO2C22H31 ABCD2E22F31 -78.57 4.66 -9.28 -0.11 0
390442 134999167 1 NSSiO3C18H25 ABCD3E18F25 -98.31 4.5 -9.09 -0.15 1
390443 134999171 1 SSiN3O3C15H22 ABC3D3E15F22 -61.23 3.74 0.0 0.0 0
390444 134999172 1 CrSi2O5C31H48 AB2C5D31E48 -179.53 2.8 -7.84 -0.36 0
390445 134999174 1 SN8O38C66H110 AB8C38D66E110 -1765.41 18.23 -9.3 -0.17 0
390446 134999175 1 NSnC11H23 ABC11D23 -13.72 1.88 -8.44 1.13 0
390447 134999183 2 NO3C11H15 AB3C11D15 -259.86 6.66 -8.9 0.11 0
390448 134999198 1 ON2C16H22 AB2C16D22 4.29 2.86 -9.23 0.51 0
390449 134999199 1 ON2C17H24 AB2C17D24 1.02 1.39 -9.32 0.43 0
390450 134999203 1 ClON6C19H21 ABC6D19E21 88.37 2.74 -8.8 -1.43 0
390451 134999220 1 NOC18H21 ABC18D21 1.1 2.0 -8.14 0.31 0
390452 134999224 1 NSC23H23 ABC23D23 69.96 2.67 -8.22 -0.05 0
390453 134999229 1 NOSH33C35 ABCD33E35 77.38 2.98 -8.38 -0.05 0
390454 134999243 1 OSCl2N2H14C16 ABC2D2E14F16 15.86 3.82 -9.09 -0.84 0
390455 134999251 1 ClO5C22H23 AB5C22D23 -187.66 3.2 -9.5 -0.97 0
390456 134999258 1 NSO4C20H29 ABC4D20E29 -182.86 3.77 -8.63 0.01 0
390457 134999260 1 NSO6C11H13 ABC6D11E13 -157.82 2.7 -9.44 -0.7 0
390458 134999267 1 NSO5C26H29 ABC5D26E29 -129.53 4.25 -8.54 -0.32 0
390459 134999268 1 OSF3N3H6C11 ABC3D3E6F11 -115.08 8.13 -9.58 -1.68 1
390460 134999270 1 NO3C19H28 AB3C19D28 -118.35 4.11 0.0 0.0 0
390461 134999271 1 AlNCl2O3C16H22 ABC2D3E16F22 -196.48 5.68 -8.68 -0.26 0
390463 134999281 5 C3H4 A3B4 20.39 0.56 -8.79 0.4 0
390464 134999283 1 ClNOF3H7C14 ABCD3E7F14 -129.47 4.87 -9.66 -1.39 0
390465 134999284 1 NO4C15H25 AB4C15D25 -208.03 2.7 -9.88 -0.32 0
390466 134999294 1 NSO5C9H9 ABC5D9E9 -130.68 4.42 -9.36 -0.78 0
390467 134999299 1 NOC16H23 ABC16D23 -24.71 0.59 -9.02 0.34 0