List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158589 56464250 1 OSN4C22H28 ABC4D22E28 -1.13 4.94 -8.95 -1.16 0
158590 56464252 1 SO2N3C22H31 AB2C3D22E31 -68.0 2.68 -8.98 -0.87 0
158591 56464255 1 SN2O2C20H26 AB2C2D20E26 -62.73 3.07 -9.23 -0.71 0
158592 56464257 1 OSN3C18H21 ABC3D18E21 -0.86 5.01 -8.03 -0.9 0
158593 56464262 1 S2N3O3C21H27 A2B3C3D21E27 -51.88 1.3 -8.9 -0.91 0
158594 56464265 1 SO3N5C24H39 AB3C5D24E39 -99.65 6.22 -8.73 -0.57 0
158595 56464266 1 SO3N5C23H35 AB3C5D23E35 -86.99 5.42 -8.79 -0.53 0
158596 56464269 1 SO2N3C19H25 AB2C3D19E25 -15.83 5.41 -8.74 -0.93 0
158597 56464273 1 SN3O3C21H27 AB3C3D21E27 -55.15 5.09 -8.64 -0.94 0
158598 56464280 1 O3N4C22H38 A3B4C22D38 -155.35 5.31 -8.5 -0.17 0
158599 56464281 1 ClSN3O5C23H30 ABC3D5E23F30 -154.83 10.01 -8.62 -0.76 0
158600 56464282 1 N4O5C23H26 A4B5C23D26 -108.14 4.59 -9.72 -1.67 0
158601 56464283 1 SN4O4C23H32 AB4C4D23E32 -97.97 5.06 -9.14 -0.46 0
158602 56464286 1 SN4O4C22H30 AB4C4D22E30 -82.82 4.03 -9.57 -1.07 0
158603 56464294 1 ClINSO3C11H13 ABCDE3F11G13 -102.68 3.83 -9.87 -1.59 0
158604 56464297 1 BrNS2O3C17H18 ABC2D3E17F18 -70.92 4.26 -9.18 -1.6 0
158605 56464298 1 SN2O5C20H20 AB2C5D20E20 -155.34 6.25 -10.04 -1.62 0
158606 56464299 1 BrN2S2O5C16H23 AB2C2D5E16F23 -194.36 11.29 -10.05 -1.37 0
158607 56464308 1 N2S2O5C17H26 A2B2C5D17E26 -208.82 5.45 -9.65 -0.85 0
158608 56464309 1 N2S2O5C18H28 A2B2C5D18E28 -218.7 12.0 -9.13 -0.6 0
158609 56464310 1 SN2O5C24H30 AB2C5D24E30 -170.89 7.0 -8.75 -0.24 0
158610 56464312 2 NSO2C10H15 ABC2D10E15 -181.65 8.39 -9.06 -0.68 0
158611 56464313 2 NSO3C8H13 ABC3D8E13 -253.62 7.17 -9.87 -0.88 0
158612 56464315 1 ClN2S2O5C15H23 AB2C2D5E15F23 -215.81 5.18 -10.12 -1.26 0
158613 56464316 1 N2S2O5C17H26 A2B2C5D17E26 -212.2 4.78 -9.6 -0.51 0
158614 56464318 1 SN2O3C18H18 AB2C3D18E18 -52.54 5.89 -8.77 -0.6 0
158615 56464319 1 SN4O6H18C19 AB4C6D18E19 -150.37 7.08 -9.13 -1.38 0
158616 56464320 1 SN4O4H20C22 AB4C4D20E22 -54.8 10.49 -8.77 -1.23 0
158617 56464321 1 NSO9C19H19 ABC9D19E19 -299.77 5.5 -8.89 -1.05 0
158618 56464322 1 BrClNSO6H13C15 ABCDE6F13G15 -189.69 8.24 -8.75 -1.2 0
158619 56464324 1 OSN2F3C18H21 ABC2D3E18F21 -179.5 5.23 -9.44 -0.78 0
158620 56464325 1 OSN3C21H31 ABC3D21E31 -33.9 3.39 -8.47 -0.91 0
158621 56464327 1 FOSN6C22H25 ABCD6E22F25 1.58 4.04 -9.32 -0.92 0
158622 56464328 1 SO2N3C19H23 AB2C3D19E23 -43.78 4.49 -8.72 -1.09 0
158623 56464329 1 OSN4C21H30 ABC4D21E30 -24.89 6.47 -8.49 -0.76 0
158624 56464334 1 S2N3O3C19H25 A2B3C3D19E25 -77.11 5.78 -9.5 -0.99 0
158625 56464336 1 S2N4O4C23H26 A2B4C4D23E26 -81.22 4.62 -9.55 -1.16 0
158626 56464338 1 BrO2S2N3C14H16 AB2C2D3E14F16 -18.68 2.48 -9.48 -1.17 0
158627 56464339 1 ClSN3O3C22H28 ABC3D3E22F28 -100.1 4.37 -9.05 -0.66 0
158628 56464340 1 O3N7C22H23 A3B7C22D23 14.67 5.97 -9.46 -0.98 0
158629 56464344 1 ClSO2N4C21H27 ABC2D4E21F27 -62.15 2.08 -8.75 -0.91 0
158630 56464346 1 S2O3N5C22H31 A2B3C5D22E31 -72.18 4.25 -8.41 -0.36 0
158631 56464347 1 SO2N6C25H32 AB2C6D25E32 -1.86 3.91 -8.52 -1.33 0
158632 56464349 1 OSN5C23H29 ABC5D23E29 17.58 2.84 -8.57 -1.21 0
158633 56464350 1 ON3C24H35 AB3C24D35 -46.17 3.53 -8.56 0.15 0
158634 56464351 1 OSN4C25H32 ABC4D25E32 20.39 4.53 -8.53 -0.31 0
158635 56464352 1 SO3N5C20H29 AB3C5D20E29 -71.47 4.7 -8.4 -0.22 0
158636 56464356 1 FSO3N4C26H29 ABC3D4E26F29 -85.34 1.51 -8.5 -1.12 0
158637 56464359 2 SN2O2C9H11 AB2C2D9E11 -132.44 5.79 -8.49 -0.55 0
158638 56464362 1 N4O4C23H32 A4B4C23D32 -193.59 4.59 -8.74 -0.06 0