List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
89373 49961183 1 N3O4C25H25 A3B4C25D25 -89.31 3.99 -8.93 -0.68 0
89374 49961212 1 BrClN2O4C18H18 ABC2D4E18F18 -106.24 3.06 -9.11 -0.69 0
89375 49961250 1 N2O4C21H26 A2B4C21D26 -113.26 2.52 -8.87 -0.17 0
89376 49961261 2 ClNO2C9H9 ABC2D9E9 -117.73 2.88 -9.2 -0.74 0
89377 49961266 1 IS2O3N4C25H27 AB2C3D4E25F27 -32.73 10.94 -8.05 -1.43 0
89378 49961274 1 N2O3H22C23 A2B3C22D23 -61.69 2.61 -8.91 -0.86 0
89379 49961276 1 SN4O6C22H24 AB4C6D22E24 -166.88 10.54 -9.3 -1.06 0
89380 49961311 1 S2O3N4C30H30 A2B3C4D30E30 -16.71 6.42 -7.95 -1.3 0
89381 49961316 1 O2S2N3H21C22 A2B2C3D21E22 6.57 6.9 -8.82 -1.34 0
89382 49961317 1 SN3O3H21C22 AB3C3D21E22 -20.58 5.26 -8.73 -0.94 0
89383 49961328 1 N2O3H22C23 A2B3C22D23 -44.01 5.34 -8.87 -0.52 0
89384 49961330 1 SN2O4C21H26 AB2C4D21E26 -135.03 9.29 -9.11 -0.72 0
89385 49961331 1 N2O3H24C27 A2B3C24D27 -28.01 6.61 -8.55 -0.53 0
89386 49961332 1 N2O3C17H18 A2B3C17D18 -77.96 4.04 -9.43 -0.46 0
89387 49961365 1 SN3O3C12H21 AB3C3D12E21 -144.25 3.44 -8.58 0.03 0
89388 49961369 1 SN3O4C20H27 AB3C4D20E27 -162.56 4.74 -8.89 -0.86 0
89389 49961374 1 N2O4H20C23 A2B4C20D23 -104.55 5.67 -9.22 -0.94 0
89390 49961376 1 N2O2F3H15C17 A2B2C3D15E17 -196.45 6.59 -9.55 -1.04 0
89391 49961378 1 N2O2C21H26 A2B2C21D26 -60.73 1.41 -9.19 -0.21 0
89392 49961397 1 S2N4O4H18C23 A2B4C4D18E23 -19.18 7.25 -8.64 -1.02 0
89393 49961406 1 SN2O2C12H16 AB2C2D12E16 -59.84 3.81 -8.75 -0.41 0
89394 49961408 1 N2O4C23H28 A2B4C23D28 -120.91 5.33 -8.57 -0.29 0
89395 49961413 1 O2S2N3H19C22 A2B2C3D19E22 -15.61 2.65 -8.24 -0.65 0
89396 49961416 1 SN3O3C20H25 AB3C3D20E25 -95.13 9.1 -9.36 -0.51 0
89397 49961417 1 N2O2C23H28 A2B2C23D28 -66.09 0.39 -9.37 -0.21 0