List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
121087 50755392 1 ClN3O3H20C21 AB3C3D20E21 -89.35 5.31 -8.49 -0.91 0
121088 50755393 1 Cl2N3O4H17C20 A2B3C4D17E20 -118.47 3.95 -8.59 -0.86 0
121089 50755394 1 ClN3O4C18H22 AB3C4D18E22 -157.11 8.83 -9.72 -0.83 0
121090 50755492 1 ClFN3O3H17C20 ABC3D3E17F20 -131.52 7.67 -8.88 -1.07 0
121091 50755493 1 SO2N4H20C22 AB2C4D20E22 47.85 7.5 -9.09 -1.26 0
121092 50755494 1 SO2N4H18C22 AB2C4D18E22 68.55 7.37 -8.92 -1.52 0
121093 50755495 1 OSN5H13C21 ABC5D13E21 152.28 5.81 -8.89 -1.57 0
121094 50755543 1 O2S2N5H15C22 A2B2C5D15E22 114.14 3.36 -8.66 -1.41 0
121095 50755597 1 N3O4C22H23 A3B4C22D23 -47.66 5.9 -9.02 -1.13 0
121096 50755704 1 SO2N4C18H24 AB2C4D18E24 -55.88 0.92 -8.69 -0.66 0
121097 50755839 1 ClO2N4C15H17 AB2C4D15E17 -56.91 3.66 -9.47 -0.69 0
121098 50755840 1 ClO2N4C17H21 AB2C4D17E21 -64.35 2.69 -9.4 -0.62 0
121099 50755841 1 O2N5C19H19 A2B5C19D19 -8.02 1.61 -9.28 -0.8 0
121100 50755897 1 O3N5C23H23 A3B5C23D23 23.61 2.52 -8.96 -0.99 0
121101 50755907 1 ClO2N3H14C17 AB2C3D14E17 19.44 6.42 -9.85 -1.23 0
121102 50755982 1 N2O5C13H14 A2B5C13D14 -163.89 8.34 -8.62 -0.98 0
121103 50756080 1 SN3O4C25H27 AB3C4D25E27 -93.59 7.37 -8.47 -0.55 0
121104 50756081 1 SO2N3C27H33 AB2C3D27E33 -45.7 3.05 -8.5 -0.57 0
121105 50756118 1 SN3O3C22H31 AB3C3D22E31 -109.04 3.72 -8.48 -0.55 0
121106 50756135 1 ClSO2N3C24H26 ABC2D3E24F26 -42.24 6.6 -8.52 -0.58 0
121107 50756136 1 SN3O3C26H31 AB3C3D26E31 -77.89 2.38 -8.47 -0.54 0
121108 50756151 1 FSO2N3C24H26 ABC2D3E24F26 -73.43 4.68 -8.67 -0.82 0
121109 50756179 1 SO2N3C26H31 AB2C3D26E31 -38.99 7.1 -8.4 -0.43 0
121110 50756282 1 SN3O3C24H35 AB3C3D24E35 -127.75 2.53 -8.43 -0.4 0
121111 50756315 1 FSO3N4C24H25 ABC3D4E24F25 -92.49 10.04 -8.88 -0.82 0