List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
161346 57391401 1 ClSN4O4C27H29 ABC4D4E27F29 -84.98 4.7 -8.85 -1.07 0
161349 57391412 1 ClN2O2C12H13 AB2C2D12E13 -76.69 5.69 -9.51 -0.24 0
161350 57391414 1 N2S2O6C17H18 A2B2C6D17E18 -144.57 10.67 -8.96 -0.98 0
161352 57391421 1 SN2O2C21H34 AB2C2D21E34 -82.74 2.87 -8.54 0.1 0
161353 57391423 1 N2O3H14C20 A2B3C14D20 -17.94 2.26 -8.96 -1.96 0
161355 57391429 1 ClS2N4O5C24H25 AB2C4D5E24F25 -124.86 5.5 -9.36 -1.4 0
161356 57391432 1 FON2C23H31 ABC2D23E31 -106.5 2.58 -9.0 -0.12 0
161357 57391439 1 ClN4C18H31 AB4C18D31 -17.82 1.36 -9.32 0.45 0
161359 57391441 1 N4C19H32 A4B19C32 12.62 5.8 -9.31 0.71 0
161360 57391444 1 ON7C18H19 AB7C18D19 48.66 2.95 -7.88 -0.6 0
161361 57391447 1 OSN9H17C19 ABC9D17E19 124.35 4.35 -7.88 -1.46 0
161362 57391448 1 ON7C18H21 AB7C18D21 57.25 2.4 -7.82 -0.44 0
161364 57391458 1 SN2O5C17H20 AB2C5D17E20 -153.08 6.95 -8.47 -0.51 1
161365 57391461 1 P3N11O17C21H31 A3B11C17D21E31 -729.27 10.82 0.0 0.0 0
161366 57391462 1 P3N14O17C21H39 A3B14C17D21E39 -806.91 36.49 -8.53 -1.58 0
161368 57391467 1 ClO2N3H14C17 AB2C3D14E17 7.08 6.62 -8.09 -1.31 0
161370 57391479 1 SN2O4C15H20 AB2C4D15E20 -111.62 7.38 -9.46 -0.36 0
161371 57391483 1 ClN2O2H13C18 AB2C2D13E18 21.03 2.85 -9.26 -1.42 0
161373 57391486 1 SO2F3N5H12C16 AB2C3D5E12F16 -135.2 3.73 -9.14 -1.41 0
161374 57391489 1 O3F6N8H24C28 A3B6C8D24E28 -264.56 6.02 -8.69 -1.0 0
161375 57391492 2 ON6C9H9 AB6C9D9 156.43 1.74 -9.85 -2.14 0
161379 57391497 1 O8N9C43H55 A8B9C43D55 -298.74 11.21 -9.35 -0.53 0
161380 57391498 2 OC9H14 AB9C14 -112.61 4.1 -9.4 -0.01 0
161382 57391502 1 OF3N3H28C29 AB3C3D28E29 -151.68 5.5 -8.74 -0.67 0
161383 57391507 1 O2N10H12C13 A2B10C12D13 117.52 2.71 -9.81 -2.09 0
161384 57391509 1 O2N10C15H16 A2B10C15D16 101.26 4.51 -9.93 -2.2 0
161386 57391516 1 ClN2O2H19C21 AB2C2D19E21 -14.39 3.6 -9.04 -0.82 0
161388 57391518 1 ClN3O6C26H26 AB3C6D26E26 -190.5 6.97 -9.03 -0.82 0
161389 57391521 1 ClISN3O4C21H25 ABCD3E4F21G25 -149.62 7.12 -8.63 -1.21 0
161390 57391522 1 FISN3O4C19H21 ABCD3E4F19G21 -133.19 2.11 -8.86 -1.38 0
161391 57391523 1 BrClO2N4H20C26 ABC2D4E20F26 53.86 8.12 -8.25 -0.77 0
161393 57391526 1 SiO7C40H52 AB7C40D52 -331.34 6.73 -9.06 -0.49 0
161394 57391528 1 O5C39H44 A5B39C44 -145.78 5.24 -9.44 -0.53 0
161396 57391532 1 O5H18C19 A5B18C19 -170.04 2.99 -8.59 -0.09 0
161397 57391535 1 OF3N6H15C16 AB3C6D15E16 -87.42 4.47 -9.46 -0.78 0
161399 57391542 1 FON5H16C22 ABC5D16E22 63.07 4.66 -8.6 -1.39 0
161400 57391548 1 O7C17H24 A7B17C24 -298.68 2.56 -8.59 -0.13 0
161401 57391552 1 ClN3O3C30H34 AB3C3D30E34 -73.95 7.76 -8.88 0.0 0
161402 57391558 1 F2Cl3O4N5C33H36 A2B3C4D5E33F36 -200.44 5.61 -9.23 -0.42 0
161404 57391564 1 Cl2N5O5C34H37 A2B5C5D34E37 -147.74 5.71 -8.82 -0.37 0
161405 57391573 1 SO2N4C18H26 AB2C4D18E26 -54.63 7.16 -8.32 -0.1 0
161406 57391574 1 N2F3C25H27 A2B3C25D27 -125.74 6.47 -8.64 -0.34 0
161407 57391576 2 ClN2H5C6 AB2C5D6 77.46 3.8 -9.29 -1.23 0
161408 57391579 1 Cl2N2S2O3C17H24 A2B2C2D3E17F24 -131.58 3.55 -9.51 -1.36 0
161409 57391581 1 O2N3H21C24 A2B3C21D24 49.6 7.07 -9.57 -0.96 1
161410 57391592 1 SN2H27C30 AB2C27D30 123.66 3.94 0.0 0.0 1
161411 57391593 1 SN2O2H27C31 AB2C2D27E31 50.46 4.26 0.0 0.0 0
161412 57391594 1 NO2C20H29 AB2C20D29 -94.64 2.06 -8.64 0.41 0
161414 57391599 1 PSN17O24C69H110 ABC17D24E69F110 -1198.46 7.86 -8.94 -0.45 0
161415 57391602 1 N2F3O3C17H19 A2B3C3D17E19 -246.02 9.78 -9.73 -1.21 0